[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-11-8-14(6-7-15(11)18)22-9-16(21)24-13-4-2-12(3-5-13)17-20-19-10-23-17/h2-8,10H,9H2,1H3