1-chloranyl-9b-(1-chloroethyl)-7,8-dimethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-chloranyl-9b-(1-chloroethyl)-7,8-dimethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C15H17Cl2NO3 MolecularWeight: 330.20638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C(C(=O)N1CCC3=CC(=C(C=C23)OC)OC)Cl)Cl

Isomeric SMILES

CC(C12C(C(=O)N1CCC3=CC(=C(C=C23)OC)OC)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO3/c1-8(16)15-10-7-12(21-3)11(20-2)6-9(10)4-5-18(15)14(19)13(15)17/h6-8,13H,4-5H2,1-3H3