(E)-3-(4-chlorophenyl)-1-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3,6,7-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(3,6,7-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(3,6,7-trimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(1-keto-3,6,7-trimethyl-4-oxido-quinoxalin-1-ium-2-yl)prop-2-en-1-one Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12-10-17-18(11-13(12)2)23(26)20(14(3)22(17)25)19(24)9-6-15-4-7-16(21)8-5-15/h4-11H,1-3H3/b9-6+