1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3)(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3)(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H26ClNO2/c1-25(2)18-26(3,19-13-15-20(27)16-14-19)22-11-7-8-12-23(22)28(25)24(29)17-30-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3