6,7-bis(chloranyl)-5-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 2-allyl-6,7-dichloro-5-methoxy-indan-1-one CAS Name: 6,7-dichloro-5-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 6,7-dichloro-5-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 2-allyl-6,7-dichloro-5-methoxy-indan-1-one Formula: C13H12Cl2O2 MolecularWeight: 271.13918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(C2=O)CC=C)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(C2=O)CC=C)Cl)Cl

InChI

InChI=1S/C13H12Cl2O2/c1-3-4-7-5-8-6-9(17-2)11(14)12(15)10(8)13(7)16/h3,6-7H,1,4-5H2,2H3