(3Z)-3-hydroxyimino-5-methyl-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-phenyl-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-phenyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-phenyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-phenylindol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-phenyl-oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c1-10-7-8-13-12(9-10)14(16-19)15(18)17(13)11-5-3-2-4-6-11/h2-9,19H,1H3/b16-14-