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

Systemtic Name: (2-chlorophenyl)-(2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: (2-chlorophenyl)-indan-1-yl-methanone CAS Name: (2-chlorophenyl)-(2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: (2-chlorophenyl)-indan-1-yl-methanone Formula: C16H13ClO MolecularWeight: 256.72682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO/c17-15-8-4-3-7-14(15)16(18)13-10-9-11-5-1-2-6-12(11)13/h1-8,13H,9-10H2