(NE)-N-[(2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-chloro-6-methoxy-3-quinolyl)-phenyl-methanone oxime CAS Name: (2-chloro-6-methoxy-3-quinolinyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(2-chloro-6-methoxyquinolin-3-yl)-phenylmethylidene]hydroxylamine Traditional Name: (2-chloro-6-methoxy-3-quinolyl)-phenyl-methanone oxime Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O2/c1-22-13-7-8-15-12(9-13)10-14(17(18)19-15)16(20-21)11-5-3-2-4-6-11/h2-10,21H,1H3/b20-16+