1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)ethanimine

Systemtic Name: 1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)ethanimine Openeye Name: 1-(2-chloro-6,7-dimethoxy-3-quinolyl)-N-(oxiran-2-ylmethoxy)ethanimine CAS Name: 1-(2-chloro-6,7-dimethoxy-3-quinolinyl)-N-(2-oxiranylmethoxy)ethanimine IUPAC Name: 1-(2-chloro-6,7-dimethoxyquinolin-3-yl)-N-(oxiran-2-ylmethoxy)ethanimine Traditional Name: 1-(2-chloro-6,7-dimethoxy-3-quinolyl)ethylidene-glycidoxy-amine Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CO1)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

Isomeric SMILES

CC(=NOCC1CO1)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

InChI

InChI=1S/C16H17ClN2O4/c1-9(19-23-8-11-7-22-11)12-4-10-5-14(20-2)15(21-3)6-13(10)18-16(12)17/h4-6,11H,7-8H2,1-3H3