(1R)-1-(4-chlorophenyl)-7-methoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: (1R)-1-(4-chlorophenyl)-7-methoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: (1R)-1-(4-chlorophenyl)-7-methoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: (1R)-1-(4-chlorophenyl)-7-methoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: (1R)-1-(4-chlorophenyl)-7-methoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: (1R)-1-(4-chlorophenyl)-7-methoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)NC2C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N[C@@H]2C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C16H14ClNO2/c1-20-13-7-4-11-8-15(19)18-16(14(11)9-13)10-2-5-12(17)6-3-10/h2-7,9,16H,8H2,1H3,(H,18,19)/t16-/m1/s1