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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=N2)Cl)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=N2)Cl)C(=O)C3=CSC4=CC=CC=C43

InChI

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