1-[4-(4-chlorophenyl)-2-methyl-6-phenoxy-quinolin-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-methyl-6-phenoxy-quinolin-3-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-methyl-6-phenoxy-3-quinolyl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-methyl-6-phenoxy-3-quinolinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-methyl-6-phenoxyquinolin-3-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-methyl-6-phenoxy-3-quinolyl]ethanone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H18ClNO2/c1-15-23(16(2)27)24(17-8-10-18(25)11-9-17)21-14-20(12-13-22(21)26-15)28-19-6-4-3-5-7-19/h3-14H,1-2H3