1-[1-(5-chloranyl-2-methoxy-phenyl)-2,2-diphenyl-ethenyl]-1,2,4-triazole

Systemtic Name: 1-[1-(5-chloranyl-2-methoxy-phenyl)-2,2-diphenyl-ethenyl]-1,2,4-triazole Openeye Name: 1-[1-(5-chloro-2-methoxy-phenyl)-2,2-diphenyl-vinyl]-1,2,4-triazole CAS Name: 1-[1-(5-chloro-2-methoxyphenyl)-2,2-diphenylethenyl]-1,2,4-triazole IUPAC Name: 1-[1-(5-chloro-2-methoxyphenyl)-2,2-diphenylethenyl]-1,2,4-triazole Traditional Name: 1-[1-(5-chloro-2-methoxy-phenyl)-2,2-diphenyl-vinyl]-1,2,4-triazole Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C23H18ClN3O/c1-28-21-13-12-19(24)14-20(21)23(27-16-25-15-26-27)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16H,1H3