(3Z)-5-chloranyl-3-hydroxyimino-1-[2-(4-methylphenoxy)ethyl]indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-hydroxyimino-1-[2-(4-methylphenoxy)ethyl]indol-2-one Openeye Name: (3Z)-5-chloro-3-hydroxyimino-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: (3Z)-5-chloro-3-hydroxyimino-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-chloro-3-hydroxyimino-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-5-chloro-3-hydroximino-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=O

InChI

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