(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanamine

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanamine Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanamine CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanamine IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methyl]amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC(=CC=C3)Cl)N

InChI

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