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

Systemtic Name: (5-chloranylthiophen-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (5-chloro-2-thienyl)-indan-5-yl-methanone CAS Name: (5-chloro-2-thiophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (5-chloro-2-thienyl)-indan-5-yl-methanone Formula: C14H11ClOS MolecularWeight: 262.75454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClOS/c15-13-7-6-12(17-13)14(16)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2