(4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline

Systemtic Name: (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline Openeye Name: (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline CAS Name: (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline IUPAC Name: (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline Traditional Name: (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=CC=C3[C@H](N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN2O/c1-22-14-8-9-16-15(11-14)20-18(17-3-2-10-21(16)17)12-4-6-13(19)7-5-12/h2-11,18,20H,1H3/t18-/m1/s1