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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3-iodanylphenyl)methanone Openeye Name: indan-5-yl-(3-iodophenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(3-iodophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3-iodophenyl)methanone Traditional Name: indan-5-yl-(3-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(=CC=C3)I

Isomeric SMILES

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

InChI

InChI=1S/C16H13IO/c17-15-6-2-5-13(10-15)16(18)14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2