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(2S)-2-(benzotriazol-2-yl)-2-[(E)-3-phenylprop-2-enyl]cyclopentan-1-one

(2S)-2-(benzotriazol-2-yl)-2-[(E)-3-phenylprop-2-enyl]cyclopentan-1-one

Systemtic Name:(2S)-2-(benzotriazol-2-yl)-2-[(E)-3-phenylprop-2-enyl]cyclopentan-1-one
Openeye Name:(2S)-2-(benzotriazol-2-yl)-2-[(E)-cinnamyl]cyclopentanone
CAS Name:(2S)-2-(2-benzotriazolyl)-2-[(E)-3-phenylprop-2-enyl]-1-cyclopentanone
IUPAC Name:(2S)-2-(benzotriazol-2-yl)-2-[(E)-3-phenylprop-2-enyl]cyclopentan-1-one
Traditional Name:(2S)-2-(benzotriazol-2-yl)-2-[(E)-cinnamyl]cyclopentanone
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(CC=CC2=CC=CC=C2)N3N=C4C=CC=CC4=N3


Isomeric SMILES

C1CC(=O)[C@](C1)(C/C=C/C2=CC=CC=C2)N3N=C4C=CC=CC4=N3


InChI

InChI=1S/C20H19N3O/c24-19-13-7-15-20(19,14-6-10-16-8-2-1-3-9-16)23-21-17-11-4-5-12-18(17)22-23/h1-6,8-12H,7,13-15H2/b10-6+/t20-/m1/s1


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