1-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)indan-2-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)indan-2-yl]ethanone Formula: C17H15ClO MolecularWeight: 270.7534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC=CC=C2C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1(CC2=CC=CC=C2C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClO/c1-12(19)17(15-6-8-16(18)9-7-15)10-13-4-2-3-5-14(13)11-17/h2-9H,10-11H2,1H3