(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2,3,4-trimethoxyphenyl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2,3,4-trimethoxyphenyl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(2,3,4-trimethoxyphenyl)acetate CAS Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2,3,4-trimethoxyphenyl)acetate Traditional Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C20H19ClO5S MolecularWeight: 406.87986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl)OC)OC

InChI

InChI=1S/C20H19ClO5S/c1-23-14-9-8-12(19(24-2)20(14)25-3)10-17(22)26-11-16-18(21)13-6-4-5-7-15(13)27-16/h4-9H,10-11H2,1-3H3