1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5,6-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5,6-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(Z)-2-(2-chloro-5-nitro-phenyl)vinyl]-5,6-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(Z)-2-(2-chloro-5-nitrophenyl)ethenyl]-5,6-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(Z)-2-(2-chloro-5-nitrophenyl)ethenyl]-5,6-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(Z)-2-(2-chloro-5-nitro-phenyl)vinyl]-5,6-dimethoxy-3,4-dihydroisoquinoline Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NCC2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NCC2)/C=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-25-18-8-5-14-15(19(18)26-2)9-10-21-17(14)7-3-12-11-13(22(23)24)4-6-16(12)20/h3-8,11H,9-10H2,1-2H3/b7-3-