(3Z)-1-[2-(2-chloranylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3Z)-1-[2-(2-chloranylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[2-(2-chlorophenoxy)ethyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[2-(2-chlorophenoxy)ethyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[2-(2-chlorophenoxy)ethyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[2-(2-chlorophenoxy)ethyl]-3-hydroximino-5-methyl-oxindole Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11-6-7-14-12(10-11)16(19-22)17(21)20(14)8-9-23-15-5-3-2-4-13(15)18/h2-7,10,22H,8-9H2,1H3/b19-16-