3-(3,4-dichlorophenyl)inden-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)inden-1-one Openeye Name: 3-(3,4-dichlorophenyl)inden-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-indenone IUPAC Name: 3-(3,4-dichlorophenyl)inden-1-one Traditional Name: 3-(3,4-dichlorophenyl)inden-1-one Formula: C15H8Cl2O MolecularWeight: 275.12942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2O/c16-13-6-5-9(7-14(13)17)12-8-15(18)11-4-2-1-3-10(11)12/h1-8H