(E)-1-(2-chlorophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol

Systemtic Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Openeye Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol CAS Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-ol IUPAC Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Traditional Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Formula: C17H15ClN3O MolecularWeight: 312.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=C[C]2[CH][CH][CH][CH]2)CN3C=NC=N3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(/C(=C/[C]2[CH][CH][CH][CH]2)/CN3C=NC=N3)O)Cl

InChI

InChI=1S/C17H15ClN3O/c18-16-8-4-3-7-15(16)17(22)14(9-13-5-1-2-6-13)10-21-12-19-11-20-21/h1-9,11-12,17,22H,10H2