2-(4-chloranylphenoxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethanone Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl)(C)C)C

InChI

InChI=1S/C27H28ClNO2/c1-19-9-11-20(12-10-19)27(4)18-26(2,3)29(24-8-6-5-7-23(24)27)25(30)17-31-22-15-13-21(28)14-16-22/h5-16H,17-18H2,1-4H3