N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-bis(chloranyl)aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-bis(chloranyl)aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichloro-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichloroaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichloroaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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