5-(4-chloranylphenoxy)-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-chloranylphenoxy)-2,3-dihydroinden-1-one Openeye Name: 5-(4-chlorophenoxy)indan-1-one CAS Name: 5-(4-chlorophenoxy)-2,3-dihydroinden-1-one IUPAC Name: 5-(4-chlorophenoxy)-2,3-dihydroinden-1-one Traditional Name: 5-(4-chlorophenoxy)indan-1-one Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClO2/c16-11-2-4-12(5-3-11)18-13-6-7-14-10(9-13)1-8-15(14)17/h2-7,9H,1,8H2