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

Systemtic Name: 3-(2,4-dichlorophenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(2,4-dichlorophenyl)-4,5,6-trimethoxy-indan-1-one CAS Name: 3-(2,4-dichlorophenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(2,4-dichlorophenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-(2,4-dichlorophenyl)-4,5,6-trimethoxy-indan-1-one Formula: C18H16Cl2O4 MolecularWeight: 367.22324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O4/c1-22-15-8-12-14(21)7-11(10-5-4-9(19)6-13(10)20)16(12)18(24-3)17(15)23-2/h4-6,8,11H,7H2,1-3H3