1-[2,6-bis(chloranyl)phenyl]-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(=O)CC2=C1)C3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(NC(=O)CC2=C1)C3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2NO3/c1-22-13-6-9-7-15(21)20-17(10(9)8-14(13)23-2)16-11(18)4-3-5-12(16)19/h3-6,8,17H,7H2,1-2H3,(H,20,21)