2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-benzoyl-4-chloro-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=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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