N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-fluoranyl-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-fluoro-aniline CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-fluoroaniline IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-fluoroaniline Traditional Name: [(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-(4-fluorophenyl)amine Formula: C17H13ClFN3 MolecularWeight: 313.756623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3/c1-11-2-3-12-9-13(17(18)21-16(12)8-11)10-20-22-15-6-4-14(19)5-7-15/h2-10,22H,1H3/b20-10-