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(3E)-5-bromanyl-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one
(3E)-5-bromanyl-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Br)C(=NO)C2=O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Br)/C(=N\O)/C2=O)Cl)Cl
InChI
InChI=1S/C15H9BrCl2N2O2/c16-9-2-4-13-10(6-9)14(19-22)15(21)20(13)7-8-1-3-11(17)12(18)5-8/h1-6,22H,7H2/b19-14+
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