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

Systemtic Name: (3E)-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3E)-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3E)-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3E)-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3E)-1-(2-chlorobenzyl)-3-hydroximino-5-methyl-oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c1-10-6-7-14-12(8-10)15(18-21)16(20)19(14)9-11-4-2-3-5-13(11)17/h2-8,21H,9H2,1H3/b18-15+