(3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-7-methyl-1-(2-phenoxyethyl)oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCOC3=CC=CC=C3

InChI

InChI=1S/C17H15BrN2O3/c1-11-9-12(18)10-14-15(19-22)17(21)20(16(11)14)7-8-23-13-5-3-2-4-6-13/h2-6,9-10,22H,7-8H2,1H3/b19-15-