5,7-bis(chloranyl)-9-methoxy-4-(4-methylphenyl)-1H-furo[3,4-g]isoquinolin-3-one

Systemtic Name: 5,7-bis(chloranyl)-9-methoxy-4-(4-methylphenyl)-1H-furo[3,4-g]isoquinolin-3-one Openeye Name: 5,7-dichloro-9-methoxy-4-(p-tolyl)-1H-furo[3,4-g]isoquinolin-3-one CAS Name: 5,7-dichloro-9-methoxy-4-(4-methylphenyl)-1H-furo[3,4-g]isoquinolin-3-one IUPAC Name: 5,7-dichloro-9-methoxy-4-(4-methylphenyl)-1H-furo[3,4-g]isoquinolin-3-one Traditional Name: 5,7-dichloro-9-methoxy-4-(p-tolyl)-1H-fur[3,4-g]isoquinolin-3-one Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C4=CC(=NC(=C42)Cl)Cl)OC)COC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C4=CC(=NC(=C42)Cl)Cl)OC)COC3=O

InChI

InChI=1S/C19H13Cl2NO3/c1-9-3-5-10(6-4-9)14-15-11(7-13(20)22-18(15)21)17(24-2)12-8-25-19(23)16(12)14/h3-7H,8H2,1-2H3