[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (3R)-6-chlorochromane-3-carboxylate CAS Name: (3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (3R)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-6-chlorochroman-3-carboxylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H12Cl2O4S MolecularWeight: 371.23508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12Cl2O4S/c17-11-1-2-13-9(6-11)5-10(7-21-13)16(20)22-8-12(19)14-3-4-15(18)23-14/h1-4,6,10H,5,7-8H2/t10-/m1/s1