N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-chloranyl-2-methyl-aniline

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-chloranyl-2-methyl-aniline Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-chloro-2-methyl-aniline CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-chloro-2-methylaniline IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-chloro-2-methylaniline Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(3-chloro-2-methyl-phenyl)amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC3=C(C=C2Br)OCO3

InChI

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