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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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