3-(7-chloranyl-2,3-dimethoxy-quinoxalin-5-yl)prop-2-yn-1-ol

Systemtic Name: 3-(7-chloranyl-2,3-dimethoxy-quinoxalin-5-yl)prop-2-yn-1-ol Openeye Name: 3-(7-chloro-2,3-dimethoxy-quinoxalin-5-yl)prop-2-yn-1-ol CAS Name: 3-(7-chloro-2,3-dimethoxy-5-quinoxalinyl)-2-propyn-1-ol IUPAC Name: 3-(7-chloro-2,3-dimethoxyquinoxalin-5-yl)prop-2-yn-1-ol Traditional Name: 3-(7-chloro-2,3-dimethoxy-quinoxalin-5-yl)prop-2-yn-1-ol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=CC(=C2)Cl)C#CCO)N=C1OC

Isomeric SMILES

COC1=NC2=C(C(=CC(=C2)Cl)C#CCO)N=C1OC

InChI

InChI=1S/C13H11ClN2O3/c1-18-12-13(19-2)16-11-8(4-3-5-17)6-9(14)7-10(11)15-12/h6-7,17H,5H2,1-2H3