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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Formula: C17H13ClN3O MolecularWeight: 310.75762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CN2C=NC=N2)C(=O)[C]3[CH][CH][CH][CH]3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CN2C=NC=N2)/C(=O)[C]3[CH][CH][CH][CH]3)Cl

InChI

InChI=1S/C17H13ClN3O/c18-16-8-4-3-7-14(16)9-15(10-21-12-19-11-20-21)17(22)13-5-1-2-6-13/h1-9,11-12H,10H2/b15-9+