(3Z)-1-(2-chloroethyl)-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-1-(2-chloroethyl)-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-1-(2-chloroethyl)-3-hydroximino-7-methyl-oxindole Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCCl

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCCl

InChI

InChI=1S/C11H11ClN2O2/c1-7-3-2-4-8-9(13-16)11(15)14(6-5-12)10(7)8/h2-4,16H,5-6H2,1H3/b13-9-