(4-chlorophenyl)-(3-methylisoquinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methylisoquinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methyl-1-isoquinolyl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-1-isoquinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methylisoquinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methyl-1-isoquinolyl)methanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=N1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=N1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c1-11-10-13-4-2-3-5-15(13)16(19-11)17(20)12-6-8-14(18)9-7-12/h2-10H,1H3