(6-chloranylpyridin-3-yl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C22H16ClNO3S MolecularWeight: 409.88534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3S/c1-26-15-6-3-13(4-7-15)22-20(21(25)14-5-10-19(23)24-12-14)17-9-8-16(27-2)11-18(17)28-22/h3-12H,1-2H3