4-(3-chlorophenyl)-6-(4-iodophenyl)carbonyl-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-iodophenyl)carbonyl-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(4-iodobenzoyl)-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-iodophenyl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-(4-iodobenzoyl)-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(4-iodobenzoyl)carbostyril Formula: C22H13ClINO2 MolecularWeight: 485.70159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C22H13ClINO2/c23-16-3-1-2-14(10-16)18-12-21(26)25-20-9-6-15(11-19(18)20)22(27)13-4-7-17(24)8-5-13/h1-12H,(H,25,26)