3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(3,4-dichlorophenyl)-5,6-dimethoxy-indan-1-one CAS Name: 3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-(3,4-dichlorophenyl)-5,6-dimethoxy-indan-1-one Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl2O3/c1-21-16-7-11-10(9-3-4-13(18)14(19)5-9)6-15(20)12(11)8-17(16)22-2/h3-5,7-8,10H,6H2,1-2H3