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

Systemtic Name: 3-(4-chlorophenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(4-chlorophenyl)-4,5,6-trimethoxy-indan-1-one CAS Name: 3-(4-chlorophenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(4-chlorophenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-(4-chlorophenyl)-4,5,6-trimethoxy-indan-1-one Formula: C18H17ClO4 MolecularWeight: 332.77818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-21-15-9-13-14(20)8-12(10-4-6-11(19)7-5-10)16(13)18(23-3)17(15)22-2/h4-7,9,12H,8H2,1-3H3