6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]indan-1-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]indan-1-one Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO3/c18-13-5-1-12(2-6-13)17(20)10-21-14-7-3-11-4-8-16(19)15(11)9-14/h1-3,5-7,9H,4,8,10H2