2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-indan-5-yl-ethanone CAS Name: 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-indan-5-yl-ethanone Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClO/c18-16-7-2-1-4-14(16)11-17(19)15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10H,3,5-6,11H2