(3E)-5-bromanyl-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3E)-5-bromanyl-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-5-bromo-1-(2-chlorobenzyl)-3-hydroximino-7-methyl-oxindole Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\O)/C(=O)N2CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12BrClN2O2/c1-9-6-11(17)7-12-14(19-22)16(21)20(15(9)12)8-10-4-2-3-5-13(10)18/h2-7,22H,8H2,1H3/b19-14+