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

Systemtic Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-5-chloranyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-5-chloro-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-5-chloro-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-5-chloro-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-5-chloro-3-hydroximino-oxindole Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,3)14-5-8-16(9-6-14)27-12-4-11-24-18-10-7-15(22)13-17(18)19(23-26)20(24)25/h5-10,13,26H,4,11-12H2,1-3H3/b23-19-