N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-chloranyl-2-methyl-aniline

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-chloranyl-2-methyl-aniline Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-5-chloro-2-methyl-aniline CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-5-chloro-2-methylaniline IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-5-chloro-2-methylaniline Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(5-chloro-2-methyl-phenyl)amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

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