4-(3,4-dichlorophenyl)-1H-quinolin-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)-1H-quinolin-2-one Openeye Name: 4-(3,4-dichlorophenyl)-1H-quinolin-2-one CAS Name: 4-(3,4-dichlorophenyl)-1H-quinolin-2-one IUPAC Name: 4-(3,4-dichlorophenyl)-1H-quinolin-2-one Traditional Name: 4-(3,4-dichlorophenyl)carbostyril Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO/c16-12-6-5-9(7-13(12)17)11-8-15(19)18-14-4-2-1-3-10(11)14/h1-8H,(H,18,19)