(2R)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2R)-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxypropionate Formula: C19H14ClO5- MolecularWeight: 357.76446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H15ClO5/c1-10-3-5-12(6-4-10)17-18(24-11(2)19(22)23)16(21)14-9-13(20)7-8-15(14)25-17/h3-9,11H,1-2H3,(H,22,23)/p-1/t11-/m1/s1