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6-(4-chlorophenyl)carbonyl-4-(3-ethenylphenyl)-1-methyl-quinolin-2-one

6-(4-chlorophenyl)carbonyl-4-(3-ethenylphenyl)-1-methyl-quinolin-2-one

Systemtic Name:6-(4-chlorophenyl)carbonyl-4-(3-ethenylphenyl)-1-methyl-quinolin-2-one
Openeye Name:6-(4-chlorobenzoyl)-1-methyl-4-(3-vinylphenyl)quinolin-2-one
CAS Name:6-[(4-chlorophenyl)-oxomethyl]-4-(3-ethenylphenyl)-1-methyl-2-quinolinone
IUPAC Name:6-(4-chlorobenzoyl)-4-(3-ethenylphenyl)-1-methylquinolin-2-one
Traditional Name:6-(4-chlorobenzoyl)-1-methyl-4-(3-vinylphenyl)carbostyril
Formula: C25H18ClNO2
MolecularWeight: 399.86892
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC(=CC=C4)C=C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC(=CC=C4)C=C


InChI

InChI=1S/C25H18ClNO2/c1-3-16-5-4-6-18(13-16)21-15-24(28)27(2)23-12-9-19(14-22(21)23)25(29)17-7-10-20(26)11-8-17/h3-15H,1H2,2H3


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