(3E)-5-chloranyl-3-hydroxyimino-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: (3E)-5-chloro-3-hydroxyimino-1-(p-tolylmethyl)indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3E)-5-chloro-3-hydroximino-1-(4-methylbenzyl)oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

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