3-[2,6-bis(chloranyl)phenyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(2,6-dichlorophenyl)-5,6-dimethoxy-indan-1-one CAS Name: 3-(2,6-dichlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(2,6-dichlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-(2,6-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=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)C3=C(C=CC=C3Cl)Cl)OC

InChI

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