(4-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methoxy-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(6-methoxy-3-phenyl-benzothiophen-2-yl)methanone Formula: C22H15ClO2S MolecularWeight: 378.8713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClO2S/c1-25-17-11-12-18-19(13-17)26-22(20(18)14-5-3-2-4-6-14)21(24)15-7-9-16(23)10-8-15/h2-13H,1H3