[(4R)-4-ethyl-7-fluoranyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(3-hydroxyphenyl)methanone

Systemtic Name: [(4R)-4-ethyl-7-fluoranyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(3-hydroxyphenyl)methanone Openeye Name: [(4R)-4-ethyl-7-fluoro-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(3-hydroxyphenyl)methanone CAS Name: [(4R)-4-ethyl-7-fluoro-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(3-hydroxyphenyl)methanone IUPAC Name: [(4R)-4-ethyl-7-fluoro-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(3-hydroxyphenyl)methanone Traditional Name: [(4R)-4-ethyl-7-fluoro-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(3-hydroxyphenyl)methanone Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2C3=C(N1C(=O)C4=CC(=CC=C4)O)C=C(C=C3)F

Isomeric SMILES

CC[C@@H]1C2=CC=CN2C3=C(N1C(=O)C4=CC(=CC=C4)O)C=C(C=C3)F

InChI

InChI=1S/C20H17FN2O2/c1-2-16-17-7-4-10-22(17)18-9-8-14(21)12-19(18)23(16)20(25)13-5-3-6-15(24)11-13/h3-12,16,24H,2H2,1H3/t16-/m1/s1