N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-bromanyl-2-chloranyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-bromanyl-2-chloranyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-2-chloro-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-2-chloroaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-2-chloroaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(4-bromo-2-chloro-phenyl)amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO2/c1-9(18-13-4-3-11(16)7-12(13)17)10-2-5-14-15(6-10)20-8-19-14/h2-7,9,18H,8H2,1H3