1-[1-[[2,6-bis(chloranyl)phenyl]methyl]-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[1-[[2,6-bis(chloranyl)phenyl]methyl]-4H-pyridin-3-yl]ethanone Openeye Name: 1-[1-[(2,6-dichlorophenyl)methyl]-4H-pyridin-3-yl]ethanone CAS Name: 1-[1-[(2,6-dichlorophenyl)methyl]-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-4H-pyridin-3-yl]ethanone Traditional Name: 1-[1-(2,6-dichlorobenzyl)-4H-pyridin-3-yl]ethanone Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CN(C=CC1)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-10(18)11-4-3-7-17(8-11)9-12-13(15)5-2-6-14(12)16/h2-3,5-8H,4,9H2,1H3