(3Z)-5-chloranyl-3-hydroxyimino-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-hydroxyimino-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one Openeye Name: (3Z)-5-chloro-3-hydroxyimino-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]indolin-2-one CAS Name: (3Z)-5-chloro-3-hydroxyimino-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-5-chloro-3-hydroxyimino-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-5-chloro-3-hydroximino-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]oxindole Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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