3-(4-chlorophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(4-chlorophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(4-chlorophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(4-chlorophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(4-chlorophenyl)-2-methyl-3,4-dihydroisocarbostyril Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-18-15(11-6-8-13(17)9-7-11)10-12-4-2-3-5-14(12)16(18)19/h2-9,15H,10H2,1H3