1-(2-chloranyl-6,7-diethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)methanimine

Systemtic Name: 1-(2-chloranyl-6,7-diethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)methanimine Openeye Name: 1-(2-chloro-6,7-diethoxy-3-quinolyl)-N-(oxiran-2-ylmethoxy)methanimine CAS Name: 1-(2-chloro-6,7-diethoxy-3-quinolinyl)-N-(2-oxiranylmethoxy)methanimine IUPAC Name: 1-(2-chloro-6,7-diethoxyquinolin-3-yl)-N-(oxiran-2-ylmethoxy)methanimine Traditional Name: (2-chloro-6,7-diethoxy-3-quinolyl)methylene-glycidoxy-amine Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1OCC)Cl)C=NOCC3CO3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1OCC)Cl)C=NOCC3CO3

InChI

InChI=1S/C17H19ClN2O4/c1-3-21-15-6-11-5-12(8-19-24-10-13-9-23-13)17(18)20-14(11)7-16(15)22-4-2/h5-8,13H,3-4,9-10H2,1-2H3