bis[2-(4-chlorophenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: bis[2-(4-chlorophenyl)-1-benzothiophen-3-yl]methanone Openeye Name: bis[2-(4-chlorophenyl)benzothiophen-3-yl]methanone CAS Name: bis[2-(4-chlorophenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: bis[2-(4-chlorophenyl)-1-benzothiophen-3-yl]methanone Traditional Name: bis[2-(4-chlorophenyl)benzothiophen-3-yl]methanone Formula: C29H16Cl2OS2 MolecularWeight: 515.47274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4=C(SC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4=C(SC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H16Cl2OS2/c30-19-13-9-17(10-14-19)28-25(21-5-1-3-7-23(21)33-28)27(32)26-22-6-2-4-8-24(22)34-29(26)18-11-15-20(31)16-12-18/h1-16H