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

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-hydroximino-oxindole Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-20)15(18)19/h1-8,20H,9H2/b17-14-