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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-phenethyl-indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-phenethyl-indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-phenethyl-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-phenethylindol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-phenethyl-oxindole Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C16H13BrN2O2/c17-12-6-7-14-13(10-12)15(18-21)16(20)19(14)9-8-11-4-2-1-3-5-11/h1-7,10,21H,8-9H2/b18-15-