1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c17-12-6-5-11(14(18)7-12)8-19-9-13-10-20-15-3-1-2-4-16(15)21-13/h1-8,13H,9-10H2