4-(2-chloroethyloxy)-3,3,7-trimethyl-1H-indol-2-one

Systemtic Name: 4-(2-chloroethyloxy)-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 4-(2-chloroethoxy)-3,3,7-trimethyl-indolin-2-one CAS Name: 4-(2-chloroethoxy)-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 4-(2-chloroethoxy)-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-(2-chloroethoxy)-3,3,7-trimethyl-oxindole Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCl)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCl)C(C(=O)N2)(C)C

InChI

InChI=1S/C13H16ClNO2/c1-8-4-5-9(17-7-6-14)10-11(8)15-12(16)13(10,2)3/h4-5H,6-7H2,1-3H3,(H,15,16)