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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydroinden-1-one Openeye Name: 3-(3,4-dichlorophenyl)-5-methoxy-indan-1-one CAS Name: 3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydroinden-1-one Traditional Name: 3-(3,4-dichlorophenyl)-5-methoxy-indan-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-20-10-3-4-11-13(7-10)12(8-16(11)19)9-2-5-14(17)15(18)6-9/h2-7,12H,8H2,1H3