4-[(E)-4-chloranylbut-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one

Systemtic Name: 4-[(E)-4-chloranylbut-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 4-[(E)-4-chlorobut-2-enoxy]-3,3,7-trimethyl-indolin-2-one CAS Name: 4-[(E)-4-chlorobut-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 4-[(E)-4-chlorobut-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-[(E)-4-chlorobut-2-enoxy]-3,3,7-trimethyl-oxindole Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=CCCl)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC/C=C/CCl)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H18ClNO2/c1-10-6-7-11(19-9-5-4-8-16)12-13(10)17-14(18)15(12,2)3/h4-7H,8-9H2,1-3H3,(H,17,18)/b5-4+