(3Z)-1-(2-chloroethyl)-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-(2-chloroethyl)-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(2-chloroethyl)-3-hydroximino-oxindole Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CCCl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CCCl

InChI

InChI=1S/C10H9ClN2O2/c11-5-6-13-8-4-2-1-3-7(8)9(12-15)10(13)14/h1-4,15H,5-6H2/b12-9-