2-[[7-chloranyl-3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]butanoic acid

Systemtic Name: 2-[[7-chloranyl-3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]butanoic acid Openeye Name: 2-[[7-chloro-3-(p-tolyl)-1,2-benzoxazol-6-yl]oxy]butanoic acid CAS Name: 2-[[7-chloro-3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]butanoic acid IUPAC Name: 2-[[7-chloro-3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]butanoic acid Traditional Name: 2-[7-chloro-3-(p-tolyl)indoxazen-6-yl]oxybutyric acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C(C2=C(C=C1)C(=NO2)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC(C(=O)O)OC1=C(C2=C(C=C1)C(=NO2)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C18H16ClNO4/c1-3-13(18(21)22)23-14-9-8-12-16(20-24-17(12)15(14)19)11-6-4-10(2)5-7-11/h4-9,13H,3H2,1-2H3,(H,21,22)