6-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-pyridin-3-ol

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-pyridin-3-ol Openeye Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-2-methyl-pyridin-3-ol CAS Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-3-pyridinol IUPAC Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-methylpyridin-3-ol Traditional Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-2-methyl-pyridin-3-ol Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-10-14(17)9-8-13(16-10)7-4-11-2-5-12(15)6-3-11/h2-9,17H,1H3/b7-4+