1-[2-(4-methylphenyl)quinoxalin-6-yl]but-3-yn-2-ol

Systemtic Name: 1-[2-(4-methylphenyl)quinoxalin-6-yl]but-3-yn-2-ol Openeye Name: 1-[2-(p-tolyl)quinoxalin-6-yl]but-3-yn-2-ol CAS Name: 1-[2-(4-methylphenyl)-6-quinoxalinyl]-3-butyn-2-ol IUPAC Name: 1-[2-(4-methylphenyl)quinoxalin-6-yl]but-3-yn-2-ol Traditional Name: 1-[2-(p-tolyl)quinoxalin-6-yl]but-3-yn-2-ol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)CC(C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)CC(C#C)O

InChI

InChI=1S/C19H16N2O/c1-3-16(22)10-14-6-9-17-18(11-14)20-12-19(21-17)15-7-4-13(2)5-8-15/h1,4-9,11-12,16,22H,10H2,2H3