(4-chlorophenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C15H13ClOS MolecularWeight: 276.78112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClOS/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h5-9H,1-4H2