(3Z)-1-[2-(4-chloranylphenoxy)ethyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-chloranylphenoxy)ethyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroximino-oxindole Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-11-5-7-12(8-6-11)22-10-9-19-14-4-2-1-3-13(14)15(18-21)16(19)20/h1-8,21H,9-10H2/b18-15-