1-[7-chloranyl-6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethanone

Systemtic Name: 1-[7-chloranyl-6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethanone Openeye Name: 1-[7-chloro-6-methoxy-2-(4-methoxyphenyl)-4-quinolyl]ethanone CAS Name: 1-[7-chloro-6-methoxy-2-(4-methoxyphenyl)-4-quinolinyl]ethanone IUPAC Name: 1-[7-chloro-6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethanone Traditional Name: 1-[7-chloro-6-methoxy-2-(4-methoxyphenyl)-4-quinolyl]ethanone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=CC(=C(C=C12)OC)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=NC2=CC(=C(C=C12)OC)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16ClNO3/c1-11(22)14-8-17(12-4-6-13(23-2)7-5-12)21-18-10-16(20)19(24-3)9-15(14)18/h4-10H,1-3H3