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29551-52-8 | 2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (3E)-
CAS No: 29551-52-8 Catalog No: AG002YQO MDL No:MFCD00118165
Product Description
Catalog Number:
AG002YQO
Chemical Name:
2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (3E)-
CAS Number:
29551-52-8
Molecular Formula:
C15H10ClNO
Molecular Weight:
255.6990
MDL Number:
MFCD00118165
IUPAC Name:
3-[(4-chlorophenyl)methylidene]-1H-indol-2-one
InChI:
InChI=1S/C15H10ClNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-9H,(H,17,18)
InChI Key:
CIXKMQYKNWKSNZ-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)/C=C\1/C(=O)Nc2c1cccc2
Properties
Complexity:
358
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
255.045g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
255.701g/mol
Monoisotopic Mass:
255.045g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.5
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