N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2-chloro-6-fluoro-benzylidene)amino]-(2-quinolyl)amine Formula: C16H11ClFN3 MolecularWeight: 299.730043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11ClFN3/c17-13-5-3-6-14(18)12(13)10-19-21-16-9-8-11-4-1-2-7-15(11)20-16/h1-10H,(H,20,21)/b19-10+