3-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]propanoic acid Openeye Name: 3-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]propanoic acid CAS Name: 3-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]propanoic acid Traditional Name: 3-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]propionic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O)Cl

InChI

InChI=1S/C17H16ClNO5/c1-23-15-7-4-12(10-14(15)18)19-17(22)11-2-5-13(6-3-11)24-9-8-16(20)21/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)