methyl (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: methyl (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: methyl (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: (4R)-4-(2,4-dichlorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydrochromene-3-carboxylic acid methyl ester Formula: C18H16Cl2O4 MolecularWeight: 367.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(O1)CCCC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(O1)CCCC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC

InChI

InChI=1S/C18H16Cl2O4/c1-9-15(18(22)23-2)16(11-7-6-10(19)8-12(11)20)17-13(21)4-3-5-14(17)24-9/h6-8,16H,3-5H2,1-2H3/t16-/m0/s1