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

Systemtic Name: (2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (2-chlorophenyl)-indan-5-yl-methanone CAS Name: (2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (2-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=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

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