(2Z)-5-bromanyl-2-hydroxyimino-1-(phenylmethyl)indol-3-one

Systemtic Name: (2Z)-5-bromanyl-2-hydroxyimino-1-(phenylmethyl)indol-3-one Openeye Name: (2Z)-1-benzyl-5-bromo-2-hydroxyimino-indolin-3-one CAS Name: (2Z)-5-bromo-2-hydroxyimino-1-(phenylmethyl)-3-indolone IUPAC Name: (2Z)-1-benzyl-5-bromo-2-hydroxyiminoindol-3-one Traditional Name: (2Z)-1-benzyl-5-bromo-2-hydroximino-pseudoindoxyl Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=NO

Isomeric SMILES

C1=CC=C(C=C1)CN\2C3=C(C=C(C=C3)Br)C(=O)/C2=N/O

InChI

InChI=1S/C15H11BrN2O2/c16-11-6-7-13-12(8-11)14(19)15(17-20)18(13)9-10-4-2-1-3-5-10/h1-8,20H,9H2/b17-15-