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(2-chloranylpyridin-3-yl)-[2-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-1-yl]methanone

(2-chloranylpyridin-3-yl)-[2-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name:(2-chloranylpyridin-3-yl)-[2-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-1-yl]methanone
Openeye Name:(2-chloro-3-pyridyl)-[2-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-1-yl]methanone
CAS Name:(2-chloro-3-pyridinyl)-[2-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-1-yl]methanone
IUPAC Name:(2-chloropyridin-3-yl)-[2-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-1-yl]methanone
Traditional Name:(2-chloro-3-pyridyl)-(2-p-anisyl-2-imidazolin-1-yl)methanone
Formula: C17H16ClN3O2
MolecularWeight: 329.78084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NCCN2C(=O)C3=C(N=CC=C3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CC2=NCCN2C(=O)C3=C(N=CC=C3)Cl


InChI

InChI=1S/C17H16ClN3O2/c1-23-13-6-4-12(5-7-13)11-15-19-9-10-21(15)17(22)14-3-2-8-20-16(14)18/h2-8H,9-11H2,1H3


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