3-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]propanoic acid

Systemtic Name: 3-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]propanoic acid Openeye Name: 3-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid CAS Name: 3-[5-chloro-6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid IUPAC Name: 3-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid Traditional Name: 3-[5-chloro-6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]propionic acid Formula: C17H11Cl2NO5 MolecularWeight: 380.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CCC(=O)O)Cl

InChI

InChI=1S/C17H11Cl2NO5/c18-11-4-2-1-3-9(11)16(23)10-7-14-13(8-12(10)19)20(17(24)25-14)6-5-15(21)22/h1-4,7-8H,5-6H2,(H,21,22)