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

Systemtic Name: 1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-(3-fluorophenyl)methanimine Openeye Name: 1-(2-chloro-7-methoxy-3-quinolyl)-N-(3-fluorophenyl)methanimine CAS Name: 1-(2-chloro-7-methoxy-3-quinolinyl)-N-(3-fluorophenyl)methanimine IUPAC Name: 1-(2-chloro-7-methoxyquinolin-3-yl)-N-(3-fluorophenyl)methanimine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methylene-(3-fluorophenyl)amine Formula: C17H12ClFN2O MolecularWeight: 314.741383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClFN2O/c1-22-15-6-5-11-7-12(17(18)21-16(11)9-15)10-20-14-4-2-3-13(19)8-14/h2-10H,1H3