3-bromanyl-N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]aniline Openeye Name: 3-bromo-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]aniline CAS Name: 3-bromo-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]aniline IUPAC Name: 3-bromo-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrClNO2/c16-11-2-1-3-12(8-11)18-9-10-6-13(17)15-14(7-10)19-4-5-20-15/h1-3,6-8,18H,4-5,9H2