[4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-phenyl-methanone

Systemtic Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-phenyl-methanone Openeye Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-phenyl-methanone CAS Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-phenylmethanone IUPAC Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-phenylmethanone Traditional Name: [4-(4-chlorophenyl)-1,3-dihydroisobenzothiophen-5-yl]-phenyl-methanone Formula: C21H15ClOS MolecularWeight: 350.8612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)C(=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(CS1)C(=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClOS/c22-17-9-6-14(7-10-17)20-18(11-8-16-12-24-13-19(16)20)21(23)15-4-2-1-3-5-15/h1-11H,12-13H2