6-[(2,4-dichlorophenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[(2,4-dichlorophenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[(2,4-dichlorophenyl)methoxy]indan-1-one CAS Name: 6-[(2,4-dichlorophenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[(2,4-dichlorophenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-(2,4-dichlorobenzyl)oxyindan-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c17-12-4-1-11(15(18)7-12)9-20-13-5-2-10-3-6-16(19)14(10)8-13/h1-2,4-5,7-8H,3,6,9H2