[(1R)-1-(2-chlorophenyl)ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClO4/c1-11-7-8-17-14(9-11)16(21)10-18(24-17)19(22)23-12(2)13-5-3-4-6-15(13)20/h3-10,12H,1-2H3/t12-/m1/s1