(E)-1-(3-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-1-(3-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-(3-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-1-(3-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-1-(3-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-(3-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=CC1=CC(=CC=C1)Cl)N2C=NC=N2)O)OC

Isomeric SMILES

CC(C)(C(/C(=C\C1=CC(=CC=C1)Cl)/N2C=NC=N2)O)OC

InChI

InChI=1S/C15H18ClN3O2/c1-15(2,21-3)14(20)13(19-10-17-9-18-19)8-11-5-4-6-12(16)7-11/h4-10,14,20H,1-3H3/b13-8+