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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/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