(Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one CAS Name: (Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)-3-buten-2-one IUPAC Name: (Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1Cl)C2=NN=CO2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1Cl)/C2=NN=CO2

InChI

InChI=1S/C12H9ClN2O2/c1-8(16)10(12-15-14-7-17-12)6-9-4-2-3-5-11(9)13/h2-7H,1H3/b10-6+