[2,6-bis(chloranyl)phenyl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (2,6-dichlorophenyl)-indan-5-yl-methanone CAS Name: (2,6-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (2,6-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2O/c17-13-5-2-6-14(18)15(13)16(19)12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2