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

Systemtic Name: 4-(3-chlorophenyl)-6-(3-iodanylphenyl)carbonyl-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(3-iodobenzoyl)-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(3-iodophenyl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-(3-iodobenzoyl)-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(3-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(=CC=C4)I

Isomeric SMILES

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

InChI

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