2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-pyridyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-pyridinyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-pyridyl)vinyl]quinolin-8-ol Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O/c19-15-5-1-4-13-7-9-14(18-16(13)15)8-6-12-3-2-10-17-11-12/h1-11,19H/b8-6+