3-[2,6-bis(chloranyl)phenyl]-4,5,6-trimethoxy-2,3-dihydroinden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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