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

Systemtic Name: 4-(4-chloranylbutoxy)-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 4-(4-chlorobutoxy)-3,3,7-trimethyl-indolin-2-one CAS Name: 4-(4-chlorobutoxy)-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 4-(4-chlorobutoxy)-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-(4-chlorobutoxy)-3,3,7-trimethyl-oxindole Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-10-6-7-11(19-9-5-4-8-16)12-13(10)17-14(18)15(12,2)3/h6-7H,4-5,8-9H2,1-3H3,(H,17,18)