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

Systemtic Name: (3Z)-1-[3-(2-chloranylphenoxy)propyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroximino-5-methyl-oxindole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-7-8-15-13(11-12)17(20-23)18(22)21(15)9-4-10-24-16-6-3-2-5-14(16)19/h2-3,5-8,11,23H,4,9-10H2,1H3/b20-17-