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2,3-bis(bromanyl)-3-(2,4-dichlorophenyl)-1-(2-nitrophenyl)propan-1-one
2,3-bis(bromanyl)-3-(2,4-dichlorophenyl)-1-(2-nitrophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(C(C2=C(C=C(C=C2)Cl)Cl)Br)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(C(C2=C(C=C(C=C2)Cl)Cl)Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C15H9Br2Cl2NO3/c16-13(9-6-5-8(18)7-11(9)19)14(17)15(21)10-3-1-2-4-12(10)20(22)23/h1-7,13-14H
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