5-chloranyl-3-(4-chlorophenyl)-2,3-dihydroinden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

InChI

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