1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c16-12-3-1-11(2-4-12)10-17-13-5-6-14-15(9-13)19-8-7-18-14/h1-6,9-10H,7-8H2