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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NO)C2=O)Cl

Isomeric SMILES

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

InChI

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