(4-chloranylcinnolin-3-yl)-phenyl-methanol

Systemtic Name: (4-chloranylcinnolin-3-yl)-phenyl-methanol Openeye Name: (4-chlorocinnolin-3-yl)-phenyl-methanol CAS Name: (4-chloro-3-cinnolinyl)-phenylmethanol IUPAC Name: (4-chlorocinnolin-3-yl)-phenylmethanol Traditional Name: (4-chlorocinnolin-3-yl)-phenyl-methanol Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N=N2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N=N2)Cl)O

InChI

InChI=1S/C15H11ClN2O/c16-13-11-8-4-5-9-12(11)17-18-14(13)15(19)10-6-2-1-3-7-10/h1-9,15,19H