3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydroinden-1-one Openeye Name: 3-(3,4-dichlorophenyl)-7-methoxy-indan-1-one CAS Name: 3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydroinden-1-one Traditional Name: 3-(3,4-dichlorophenyl)-7-methoxy-indan-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)CC2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)CC2C3=CC(=C(C=C3)Cl)Cl

InChI

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