[3,5-bis(chloranyl)phenyl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (3,5-dichlorophenyl)-indan-5-yl-methanone CAS Name: (3,5-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (3,5-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (3,5-dichlorophenyl)-indan-5-yl-methanone Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O/c17-14-7-13(8-15(18)9-14)16(19)12-5-4-10-2-1-3-11(10)6-12/h4-9H,1-3H2