N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-fluoranyl-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-fluoro-aniline CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-fluoroaniline IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-fluoroaniline Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-(4-fluorophenyl)amine Formula: C17H13ClFN3O MolecularWeight: 329.756023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFN3O/c1-23-15-6-7-16-11(9-15)8-12(17(18)21-16)10-20-22-14-4-2-13(19)3-5-14/h2-10,22H,1H3/b20-10-