(6-chloranyl-2,3-dimethoxy-quinoxalin-5-yl)-phenyl-methanol

Systemtic Name: (6-chloranyl-2,3-dimethoxy-quinoxalin-5-yl)-phenyl-methanol Openeye Name: (6-chloro-2,3-dimethoxy-quinoxalin-5-yl)-phenyl-methanol CAS Name: (6-chloro-2,3-dimethoxy-5-quinoxalinyl)-phenylmethanol IUPAC Name: (6-chloro-2,3-dimethoxyquinoxalin-5-yl)-phenylmethanol Traditional Name: (6-chloro-2,3-dimethoxy-quinoxalin-5-yl)-phenyl-methanol Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=C(C=C2)Cl)C(C3=CC=CC=C3)O)N=C1OC

Isomeric SMILES

COC1=NC2=C(C(=C(C=C2)Cl)C(C3=CC=CC=C3)O)N=C1OC

InChI

InChI=1S/C17H15ClN2O3/c1-22-16-17(23-2)20-14-12(19-16)9-8-11(18)13(14)15(21)10-6-4-3-5-7-10/h3-9,15,21H,1-2H3