1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-phenyl-methanimine Openeye Name: 1-(2-chloro-7-methoxy-3-quinolyl)-N-phenyl-methanimine CAS Name: 1-(2-chloro-7-methoxy-3-quinolinyl)-N-phenylmethanimine IUPAC Name: 1-(2-chloro-7-methoxyquinolin-3-yl)-N-phenylmethanimine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methylene-phenyl-amine Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-21-15-8-7-12-9-13(17(18)20-16(12)10-15)11-19-14-5-3-2-4-6-14/h2-11H,1H3