1-[(Z)-3-chloranyl-2,3-diphenyl-prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-3-chloranyl-2,3-diphenyl-prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-3-chloro-2,3-diphenyl-allyl]-1,2,4-triazole CAS Name: 1-[(Z)-3-chloro-2,3-diphenylprop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-3-chloro-2,3-diphenylprop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-3-chloro-2,3-diphenyl-allyl]-1,2,4-triazole Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/CN3C=NC=N3

InChI

InChI=1S/C17H14ClN3/c18-17(15-9-5-2-6-10-15)16(11-21-13-19-12-20-21)14-7-3-1-4-8-14/h1-10,12-13H,11H2/b17-16+