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

Systemtic Name: (4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (4-chlorophenyl)-indan-5-yl-methanone CAS Name: (4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (4-chlorophenyl)-indan-5-yl-methanone Formula: C16H13ClO MolecularWeight: 256.72682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/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