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

Systemtic Name: 4-(3-chlorophenyl)-6-(3-iodanylphenyl)carbonyl-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(3-iodobenzoyl)-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(3-iodophenyl)-oxomethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-(3-iodobenzoyl)-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(3-iodobenzoyl)-1-methyl-carbostyril Formula: C23H15ClINO2 MolecularWeight: 499.72817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClINO2/c1-26-21-9-8-16(23(28)15-5-3-7-18(25)11-15)12-20(21)19(13-22(26)27)14-4-2-6-17(24)10-14/h2-13H,1H3