1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-oxido-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-oxido-3-phenylquinoxalin-4-ium-2-one Traditional Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-oxido-3-phenyl-quinoxalin-4-ium-2-one Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)CC(COC4=CC=C(C=C4)Cl)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)CC(COC4=CC=C(C=C4)Cl)O)[O-]

InChI

InChI=1S/C23H19ClN2O4/c24-17-10-12-19(13-11-17)30-15-18(27)14-25-20-8-4-5-9-21(20)26(29)22(23(25)28)16-6-2-1-3-7-16/h1-13,18,27H,14-15H2