(2R)-2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(3-chloro-2-methylanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]propionate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H16ClNO4/c1-10-14(18)4-3-5-15(10)19-16(20)12-6-8-13(9-7-12)23-11(2)17(21)22/h3-9,11H,1-2H3,(H,19,20)(H,21,22)/p-1/t11-/m1/s1