4-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline CAS Name: 4-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15ClN2O2/c1-11(18-19-14-5-3-13(17)4-6-14)12-2-7-15-16(10-12)21-9-8-20-15/h2-7,10,19H,8-9H2,1H3/b18-11+