6-chloranyl-3-methyl-1-[(2-methylpropan-2-yl)oxy]-3H-indol-2-one

Systemtic Name: 6-chloranyl-3-methyl-1-[(2-methylpropan-2-yl)oxy]-3H-indol-2-one Openeye Name: 1-tert-butoxy-6-chloro-3-methyl-indolin-2-one CAS Name: 6-chloro-3-methyl-1-[(2-methylpropan-2-yl)oxy]-3H-indol-2-one IUPAC Name: 6-chloro-3-methyl-1-[(2-methylpropan-2-yl)oxy]-3H-indol-2-one Traditional Name: 1-tert-butoxy-6-chloro-3-methyl-oxindole Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)Cl)N(C1=O)OC(C)(C)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)Cl)N(C1=O)OC(C)(C)C

InChI

InChI=1S/C13H16ClNO2/c1-8-10-6-5-9(14)7-11(10)15(12(8)16)17-13(2,3)4/h5-8H,1-4H3