(Z)-4-[(2R)-1-(3-chlorophenyl)propan-2-yl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2R)-1-(3-chlorophenyl)propan-2-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(1R)-2-(3-chlorophenyl)-1-methyl-ethoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(2R)-1-(3-chlorophenyl)propan-2-yl]oxy-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(2R)-1-(3-chlorophenyl)propan-2-yl]oxy-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(1R)-2-(3-chlorophenyl)-1-methyl-ethoxy]-4-keto-but-2-enoic acid Formula: C13H13ClO4 MolecularWeight: 268.69292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)OC(=O)C=CC(=O)O

Isomeric SMILES

C[C@H](CC1=CC(=CC=C1)Cl)OC(=O)/C=C\C(=O)O

InChI

InChI=1S/C13H13ClO4/c1-9(18-13(17)6-5-12(15)16)7-10-3-2-4-11(14)8-10/h2-6,8-9H,7H2,1H3,(H,15,16)/b6-5-/t9-/m1/s1