3-(4-chlorophenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-(4-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-chlorophenyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(4-chlorophenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-3-(4-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C17H13ClN2O3/c1-2-11-23-20-15-6-4-3-5-14(15)19(22)16(17(20)21)12-7-9-13(18)10-8-12/h2-10H,1,11H2