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

Systemtic Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-naphthoxy)ethanone Formula: C30H28ClNO2 MolecularWeight: 470.00182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)(C)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)(C)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C30H28ClNO2/c1-29(2)20-30(3,23-13-15-24(31)16-14-23)26-10-6-7-11-27(26)32(29)28(33)19-34-25-17-12-21-8-4-5-9-22(21)18-25/h4-18H,19-20H2,1-3H3