(4-chloranylcinnolin-3-yl)-(2-methoxyphenyl)methanol

Systemtic Name: (4-chloranylcinnolin-3-yl)-(2-methoxyphenyl)methanol Openeye Name: (4-chlorocinnolin-3-yl)-(2-methoxyphenyl)methanol CAS Name: (4-chloro-3-cinnolinyl)-(2-methoxyphenyl)methanol IUPAC Name: (4-chlorocinnolin-3-yl)-(2-methoxyphenyl)methanol Traditional Name: (4-chlorocinnolin-3-yl)-(2-methoxyphenyl)methanol Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C3=CC=CC=C3N=N2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C3=CC=CC=C3N=N2)Cl)O

InChI

InChI=1S/C16H13ClN2O2/c1-21-13-9-5-3-7-11(13)16(20)15-14(17)10-6-2-4-8-12(10)18-19-15/h2-9,16,20H,1H3