(2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(2-chloroanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propionate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO4/c1-10(16(20)21)22-12-8-6-11(7-9-12)15(19)18-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,18,19)(H,20,21)/p-1/t10-/m1/s1