[6,7-bis(chloranyl)-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name: [6,7-bis(chloranyl)-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Openeye Name: [6,7-dichloro-3-(4-methoxyphenoxy)benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [6,7-dichloro-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] ester IUPAC Name: [6,7-dichloro-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [6,7-dichloro-3-(4-methoxyphenoxy)benzothiophen-2-yl] ester Formula: C23H15Cl2NO4S MolecularWeight: 472.3405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3Cl)Cl)OC(=O)C(=C)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3Cl)Cl)OC(=O)C(=C)C4=CC=NC=C4

InChI

InChI=1S/C23H15Cl2NO4S/c1-13(14-9-11-26-12-10-14)22(27)30-23-20(29-16-5-3-15(28-2)4-6-16)17-7-8-18(24)19(25)21(17)31-23/h3-12H,1H2,2H3