2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-21-9-5-18(6-10-21)24(28)19-7-11-22(12-8-19)29-16-23(27)26-14-13-17-3-1-2-4-20(17)15-26/h1-12H,13-16H2