6,7-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-5-methoxy-2,3-dihydroinden-1-one Openeye Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-indan-1-one CAS Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-2,3-dihydroinden-1-one Traditional Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-indan-1-one Formula: C14H13Cl3O2 MolecularWeight: 319.61082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)Cl

Isomeric SMILES

C/C(=C/CC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)/Cl

InChI

InChI=1S/C14H13Cl3O2/c1-7(15)3-4-8-5-9-6-10(19-2)12(16)13(17)11(9)14(8)18/h3,6,8H,4-5H2,1-2H3/b7-3-