2-(3,4-dichlorophenyl)-1-(1-phenyl-1,2,3-triazol-4-yl)pent-4-en-1-ol

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(1-phenyl-1,2,3-triazol-4-yl)pent-4-en-1-ol Openeye Name: 2-(3,4-dichlorophenyl)-1-(1-phenyltriazol-4-yl)pent-4-en-1-ol CAS Name: 2-(3,4-dichlorophenyl)-1-(1-phenyl-4-triazolyl)-4-penten-1-ol IUPAC Name: 2-(3,4-dichlorophenyl)-1-(1-phenyltriazol-4-yl)pent-4-en-1-ol Traditional Name: 2-(3,4-dichlorophenyl)-1-(1-phenyltriazol-4-yl)pent-4-en-1-ol Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=C(C=C1)Cl)Cl)C(C2=CN(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC(=C(C=C1)Cl)Cl)C(C2=CN(N=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17Cl2N3O/c1-2-6-15(13-9-10-16(20)17(21)11-13)19(25)18-12-24(23-22-18)14-7-4-3-5-8-14/h2-5,7-12,15,19,25H,1,6H2