2-[4-(2-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanoic acid

Systemtic Name: 2-[4-(2-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanoic acid Openeye Name: 2-[4-(2-chloro-4-methoxy-phenyl)thiazol-2-yl]acetic acid CAS Name: 2-[4-(2-chloro-4-methoxyphenyl)-2-thiazolyl]acetic acid IUPAC Name: 2-[4-(2-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetic acid Traditional Name: 2-[4-(2-chloro-4-methoxy-phenyl)thiazol-2-yl]acetic acid Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)O)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-17-7-2-3-8(9(13)4-7)10-6-18-11(14-10)5-12(15)16/h2-4,6H,5H2,1H3,(H,15,16)