7-chloranyl-N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3-fluorophenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-fluorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3-fluorobenzylidene)amino]amine Formula: C16H11ClFN3 MolecularWeight: 299.730043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H11ClFN3/c17-12-4-5-14-15(6-7-19-16(14)9-12)21-20-10-11-2-1-3-13(18)8-11/h1-10H,(H,19,21)/b20-10+