[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-iodanylphenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-iodanylphenyl)methanone Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-iodophenyl)methanone CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-iodophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-iodophenyl)methanone Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-iodophenyl)methanone Formula: C23H15ClINO2 MolecularWeight: 499.72817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)I)C(=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)I)C(=C1)C4=CC(=CC=C4)Cl

InChI

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