2-[(E)-but-2-enyl]-5,6-bis(chloranyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-5,6-bis(chloranyl)-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-5,6-dichloro-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-5,6-dichloro-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-5,6-dichloro-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-5,6-dichloro-indan-1-one Formula: C13H12Cl2O MolecularWeight: 255.13978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2O/c1-2-3-4-8-5-9-6-11(14)12(15)7-10(9)13(8)16/h2-3,6-8H,4-5H2,1H3/b3-2+