1-(4-chlorophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=CC2=CN1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C=C2C=CC=CC2=CN1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-13-10-15-4-2-3-5-16(15)11-20(13)12-18(21)14-6-8-17(19)9-7-14/h2-11,13H,12H2,1H3