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

Systemtic Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(3,4-dichlorobenzyl)-3-hydroximino-oxindole Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-6-5-9(7-12(11)17)8-19-13-4-2-1-3-10(13)14(18-21)15(19)20/h1-7,21H,8H2/b18-14-