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

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine Traditional Name: (3-chlorobenzylidene)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c17-13-5-3-4-12(8-13)9-18-10-14-11-19-15-6-1-2-7-16(15)20-14/h1-9,14H,10-11H2