2-[4-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-oxidanyl-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-[4-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-oxidanyl-3-oxidanylidene-pentanoic acid Openeye Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-hydroxy-3-oxo-pentanoic acid CAS Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-hydroxy-3-oxopentanoic acid IUPAC Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-hydroxy-3-oxopentanoic acid Traditional Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-hydroxy-3-keto-valeric acid Formula: C18H14ClNO7 MolecularWeight: 391.75926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)O)(O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC(=O)C(C(=O)O)(O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H14ClNO7/c1-2-15(21)18(24,16(22)23)27-12-6-4-11(5-7-12)25-17-20-13-9-10(19)3-8-14(13)26-17/h3-9,24H,2H2,1H3,(H,22,23)