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

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C21H14ClNO2S MolecularWeight: 379.85936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO2S/c1-25-15-9-6-13(7-10-15)21-19(16-4-2-3-5-17(16)26-21)20(24)14-8-11-18(22)23-12-14/h2-12H,1H3