(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-2-imidazo[1,2-a]quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=CN2C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=CN2C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-24-17-10-18-21-15(19(23)12-6-8-13(20)9-7-12)11-22(18)16-5-3-2-4-14(16)17/h2-11H,1H3