4-[[(4R)-7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]sulfonyl]phenol

Systemtic Name: 4-[[(4R)-7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]sulfonyl]phenol Openeye Name: 4-[[(4R)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]sulfonyl]phenol CAS Name: 4-[[(4R)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]sulfonyl]phenol IUPAC Name: 4-[[(4R)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]sulfonyl]phenol Traditional Name: 4-[[(4R)-7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl]sulfonyl]phenol Formula: C19H17BrN2O3S MolecularWeight: 433.31888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(C=C3)Br

Isomeric SMILES

CC[C@@H]1C2=CC=CN2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-2-16-17-4-3-11-21(17)18-10-5-13(20)12-19(18)22(16)26(24,25)15-8-6-14(23)7-9-15/h3-12,16,23H,2H2,1H3/t16-/m1/s1