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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-(2-phenoxyethyl)oxindole Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C16H13BrN2O3/c17-11-6-7-14-13(10-11)15(18-21)16(20)19(14)8-9-22-12-4-2-1-3-5-12/h1-7,10,21H,8-9H2/b18-15-