[(4S)-7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [(4S)-7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(4-hydroxyphenyl)methanone Openeye Name: [(4S)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(4-hydroxyphenyl)methanone CAS Name: [(4S)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [(4S)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(4-hydroxyphenyl)methanone Traditional Name: [(4S)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-(4-hydroxyphenyl)methanone Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c1-2-16-17-4-3-11-22(17)18-10-7-14(21)12-19(18)23(16)20(25)13-5-8-15(24)9-6-13/h3-12,16,24H,2H2,1H3/t16-/m0/s1