1-(2-aminophenyl)-3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)propan-1-one

Systemtic Name: 1-(2-aminophenyl)-3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)propan-1-one Openeye Name: 1-(2-aminophenyl)-3-(1,3-benzodioxol-5-yl)-2,3-dibromo-propan-1-one CAS Name: 1-(2-aminophenyl)-3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-propanone IUPAC Name: 1-(2-aminophenyl)-3-(1,3-benzodioxol-5-yl)-2,3-dibromopropan-1-one Traditional Name: 1-(2-aminophenyl)-3-(1,3-benzodioxol-5-yl)-2,3-dibromo-propan-1-one Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(C(=O)C3=CC=CC=C3N)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(C(=O)C3=CC=CC=C3N)Br)Br

InChI

InChI=1S/C16H13Br2NO3/c17-14(9-5-6-12-13(7-9)22-8-21-12)15(18)16(20)10-3-1-2-4-11(10)19/h1-7,14-15H,8,19H2