5-(4-chlorophenyl)-3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazole

Systemtic Name: 5-(4-chlorophenyl)-3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazole Openeye Name: 3,4-diallyl-5-(4-chlorophenyl)-1,2-dihydrotriazole CAS Name: 5-(4-chlorophenyl)-3,4-bis(prop-2-enyl)-1,2-dihydrotriazole IUPAC Name: 5-(4-chlorophenyl)-3,4-bis(prop-2-enyl)-1,2-dihydrotriazole Traditional Name: 3,4-diallyl-5-(4-chlorophenyl)-1,2-dihydrotriazole Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NNN1CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC1=C(NNN1CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3/c1-3-5-13-14(16-17-18(13)10-4-2)11-6-8-12(15)9-7-11/h3-4,6-9,16-17H,1-2,5,10H2