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

Systemtic Name: (3Z)-5-chloranyl-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indol-2-one Openeye Name: (3Z)-5-chloro-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indolin-2-one CAS Name: (3Z)-5-chloro-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-5-chloro-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-5-chloro-3-hydroximino-1-[3-(4-methylphenoxy)propyl]oxindole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=O

InChI

InChI=1S/C18H17ClN2O3/c1-12-3-6-14(7-4-12)24-10-2-9-21-16-8-5-13(19)11-15(16)17(20-23)18(21)22/h3-8,11,23H,2,9-10H2,1H3/b20-17-