2,3-bis(chloranyl)-5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 2,3-bis(chloranyl)-5-methoxy-2,3-dihydroinden-1-one Openeye Name: 2,3-dichloro-5-methoxy-indan-1-one CAS Name: 2,3-dichloro-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 2,3-dichloro-5-methoxy-2,3-dihydroinden-1-one Traditional Name: 2,3-dichloro-5-methoxy-indan-1-one Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2Cl)Cl

InChI

InChI=1S/C10H8Cl2O2/c1-14-5-2-3-6-7(4-5)8(11)9(12)10(6)13/h2-4,8-9H,1H3