(3-chloranylquinoxalin-2-yl)-phenyl-methanol

Systemtic Name: (3-chloranylquinoxalin-2-yl)-phenyl-methanol Openeye Name: (3-chloroquinoxalin-2-yl)-phenyl-methanol CAS Name: (3-chloro-2-quinoxalinyl)-phenylmethanol IUPAC Name: (3-chloroquinoxalin-2-yl)-phenylmethanol Traditional Name: (3-chloroquinoxalin-2-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=NC3=CC=CC=C3N=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N=C2Cl)O

InChI

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