2-(1,3-benzoxazol-5-yl)-2-methoxy-ethanoic acid; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-(1,3-benzoxazol-5-yl)-2-methoxy-ethanoic acid; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-(1,3-benzoxazol-5-yl)-2-methoxy-acetic acid; 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-(1,3-benzoxazol-5-yl)-2-methoxyacetic acid; 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-(1,3-benzoxazol-5-yl)-2-methoxyacetic acid; 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-(1,3-benzoxazol-5-yl)-2-methoxy-acetic acid; 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC2=C(C=C1)OC=N2)C(=O)O.C1=CC2=C1C=C2Cl

Isomeric SMILES

COC(C1=CC2=C(C=C1)OC=N2)C(=O)O.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C10H9NO4.C6H3Cl/c1-14-9(10(12)13)6-2-3-8-7(4-6)11-5-15-8;7-6-3-4-1-2-5(4)6/h2-5,9H,1H3,(H,12,13);1-3H