5-(2-chloranyl-4-prop-2-enoxy-phenyl)-3-(2-chlorophenyl)-1-methyl-1,2,4-triazole

Systemtic Name: 5-(2-chloranyl-4-prop-2-enoxy-phenyl)-3-(2-chlorophenyl)-1-methyl-1,2,4-triazole Openeye Name: 5-(4-allyloxy-2-chloro-phenyl)-3-(2-chlorophenyl)-1-methyl-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-5-(2-chloro-4-prop-2-enoxyphenyl)-1-methyl-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-5-(2-chloro-4-prop-2-enoxyphenyl)-1-methyl-1,2,4-triazole Traditional Name: 5-(4-allyloxy-2-chloro-phenyl)-3-(2-chlorophenyl)-1-methyl-1,2,4-triazole Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC=CC=C2Cl)C3=C(C=C(C=C3)OCC=C)Cl

Isomeric SMILES

CN1C(=NC(=N1)C2=CC=CC=C2Cl)C3=C(C=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-3-10-24-12-8-9-14(16(20)11-12)18-21-17(22-23(18)2)13-6-4-5-7-15(13)19/h3-9,11H,1,10H2,2H3