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

Systemtic Name: 2-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline Traditional Name: (2-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=CC=C1Cl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1Cl)/C2=CC3=C(C=C2)OCCO3

InChI

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