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

Systemtic Name: 5-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(3,4-dichlorophenyl)indan-1-one CAS Name: 5-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3,4-dichlorophenyl)indan-1-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-13-5-2-10(8-14(13)17)9-1-4-12-11(7-9)3-6-15(12)18/h1-2,4-5,7-8H,3,6H2