3,4-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)aniline

Systemtic Name: 3,4-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)aniline Openeye Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)aniline CAS Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)aniline IUPAC Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)aniline Traditional Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c16-12-5-4-11(8-13(12)17)18-9-10-2-1-3-14-15(10)20-7-6-19-14/h1-5,8,18H,6-7,9H2