(2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (2,4-dichlorophenyl)-indan-5-yl-methanone CAS Name: (2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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