(3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-hydroximino-5-methyl-oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CC3=CC=C(C=C3)Cl

InChI

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