[3-(4-chloranylphenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name: [3-(4-chloranylphenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Openeye Name: [3-(4-chlorophenoxy)-5,6-dimethoxy-benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [3-(4-chlorophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [3-(4-chlorophenoxy)-5,6-dimethoxy-benzothiophen-2-yl] ester Formula: C24H18ClNO5S MolecularWeight: 467.92142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)OC(=O)C(=C)C3=CC=NC=C3)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)OC(=O)C(=C)C3=CC=NC=C3)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H18ClNO5S/c1-14(15-8-10-26-11-9-15)23(27)31-24-22(30-17-6-4-16(25)5-7-17)18-12-19(28-2)20(29-3)13-21(18)32-24/h4-13H,1H2,2-3H3