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

Systemtic Name: (NZ)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-phenyl-methanone oxime CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-chloro-6,7-dimethoxyquinolin-3-yl)-phenylmethylidene]hydroxylamine Traditional Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-phenyl-methanone oxime Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3/c1-23-15-9-12-8-13(17(21-22)11-6-4-3-5-7-11)18(19)20-14(12)10-16(15)24-2/h3-10,22H,1-2H3/b21-17-