2-(4-chloranylphenoxy)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)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=C(C=C3)Cl)(C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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