6-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]-2-methyl-pyridin-3-ol

Systemtic Name: 6-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]-2-methyl-pyridin-3-ol Openeye Name: 6-[(E)-2-(3,5-dichlorophenyl)vinyl]-2-methyl-pyridin-3-ol CAS Name: 6-[(E)-2-(3,5-dichlorophenyl)ethenyl]-2-methyl-3-pyridinol IUPAC Name: 6-[(E)-2-(3,5-dichlorophenyl)ethenyl]-2-methylpyridin-3-ol Traditional Name: 6-[(E)-2-(3,5-dichlorophenyl)vinyl]-2-methyl-pyridin-3-ol Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C=CC2=CC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC(=N1)/C=C/C2=CC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C14H11Cl2NO/c1-9-14(18)5-4-13(17-9)3-2-10-6-11(15)8-12(16)7-10/h2-8,18H,1H3/b3-2+