2-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]carbamoyl]benzoic acid CAS Name: 2-[[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]carbamoyl]benzoic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(COC2=CC=C(C=C2)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(COC2=CC=C(C=C2)Cl)O)C(=O)O

InChI

InChI=1S/C17H16ClNO5/c18-11-5-7-13(8-6-11)24-10-12(20)9-19-16(21)14-3-1-2-4-15(14)17(22)23/h1-8,12,20H,9-10H2,(H,19,21)(H,22,23)