3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole

Systemtic Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole Openeye Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole CAS Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole IUPAC Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole Traditional Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NOC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/C1=NOC=N1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c1-8(6-11-13-7-15-14-11)9-2-4-10(12)5-3-9/h2-7H,1H3/b8-6-