(NZ)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methylidene]hydroxylamine Openeye Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanone oxime CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-(4-methoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[(2-chloro-6,7-dimethoxyquinolin-3-yl)-(4-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanone oxime Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-24-13-6-4-11(5-7-13)18(22-23)14-8-12-9-16(25-2)17(26-3)10-15(12)21-19(14)20/h4-10,23H,1-3H3/b22-18-