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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanone Openeye Name: indan-5-yl-(4-iodophenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanone Traditional Name: indan-5-yl-(4-iodophenyl)methanone Formula: C16H13IO MolecularWeight: 348.17829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13IO/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2