(4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanol

Systemtic Name: (4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanol Openeye Name: (4-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanol CAS Name: (4-oxido-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanol IUPAC Name: (4-oxido-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanol Traditional Name: (4-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanol Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)[O-]

InChI

InChI=1S/C21H16N2O2/c24-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)23(25)18-14-8-7-13-17(18)22-19/h1-14,21,24H