1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(Z)-2-(2-chloro-5-nitro-phenyl)vinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(Z)-2-(2-chloro-5-nitrophenyl)ethenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(Z)-2-(2-chloro-5-nitrophenyl)ethenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(Z)-2-(2-chloro-5-nitro-phenyl)vinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2/C=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-25-18-10-12-7-8-21-17(15(12)11-19(18)26-2)6-3-13-9-14(22(23)24)4-5-16(13)20/h3-6,9-11H,7-8H2,1-2H3/b6-3-