methyl 4-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]oxybenzoate

Systemtic Name: methyl 4-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]oxybenzoic acid methyl ester Formula: C19H13ClO4S MolecularWeight: 372.82212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H13ClO4S/c1-23-19(22)12-6-8-13(9-7-12)24-17(21)11-10-16-18(20)14-4-2-3-5-15(14)25-16/h2-11H,1H3/b11-10+