(3E)-5-chloranyl-3-hydroxyimino-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one Openeye Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-isopentyloxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one Traditional Name: (3E)-5-chloro-3-hydroximino-1-(4-isoamoxybenzyl)oxindole Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

InChI=1S/C20H21ClN2O3/c1-13(2)9-10-26-16-6-3-14(4-7-16)12-23-18-8-5-15(21)11-17(18)19(22-25)20(23)24/h3-8,11,13,25H,9-10,12H2,1-2H3/b22-19+