N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloro-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloroaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloroaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3,4-dichlorophenyl)amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-9(18-11-3-4-12(16)13(17)7-11)10-2-5-14-15(6-10)20-8-19-14/h2-7,9,18H,8H2,1H3