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

Systemtic Name: (2R)-2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]propionate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClNO5/c1-10(17(21)22)24-13-6-3-11(4-7-13)16(20)19-12-5-8-15(23-2)14(18)9-12/h3-10H,1-2H3,(H,19,20)(H,21,22)/p-1/t10-/m1/s1