N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-fluoranyl-aniline

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-fluoro-aniline CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-fluoroaniline IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-fluoroaniline Traditional Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(4-fluorophenyl)amine Formula: C15H12ClFN2O2 MolecularWeight: 306.719383

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC3=CC=C(C=C3)F

InChI

InChI=1S/C15H12ClFN2O2/c16-13-7-10(8-14-15(13)21-6-5-20-14)9-18-19-12-3-1-11(17)2-4-12/h1-4,7-9,19H,5-6H2/b18-9-