diethyl (1S,2R,3S)-7-chloranyl-1-oxidanyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate

Systemtic Name: diethyl (1S,2R,3S)-7-chloranyl-1-oxidanyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate Openeye Name: diethyl (1S,2R,3S)-7-chloro-1-hydroxy-tetralin-2,3-dicarboxylate CAS Name: (1S,2R,3S)-7-chloro-1-hydroxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,2R,3S)-7-chloro-1-hydroxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate Traditional Name: (1S,2R,3S)-7-chloro-1-hydroxy-tetralin-2,3-dicarboxylic acid diethyl ester Formula: C16H19ClO5 MolecularWeight: 326.77206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C=C(C=C2)Cl)C(C1C(=O)OCC)O

Isomeric SMILES

CCOC(=O)[C@H]1CC2=C(C=C(C=C2)Cl)[C@H]([C@@H]1C(=O)OCC)O

InChI

InChI=1S/C16H19ClO5/c1-3-21-15(19)12-7-9-5-6-10(17)8-11(9)14(18)13(12)16(20)22-4-2/h5-6,8,12-14,18H,3-4,7H2,1-2H3/t12-,13+,14+/m0/s1