(E)-4-[4-(6-bromanylquinoxalin-2-yl)oxyphenoxy]pent-2-en-1-ol

Systemtic Name: (E)-4-[4-(6-bromanylquinoxalin-2-yl)oxyphenoxy]pent-2-en-1-ol Openeye Name: (E)-4-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]pent-2-en-1-ol CAS Name: (E)-4-[4-[(6-bromo-2-quinoxalinyl)oxy]phenoxy]-2-penten-1-ol IUPAC Name: (E)-4-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]pent-2-en-1-ol Traditional Name: (E)-4-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]pent-2-en-1-ol Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Br

Isomeric SMILES

CC(/C=C/CO)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Br

InChI

InChI=1S/C19H17BrN2O3/c1-13(3-2-10-23)24-15-5-7-16(8-6-15)25-19-12-21-18-11-14(20)4-9-17(18)22-19/h2-9,11-13,23H,10H2,1H3/b3-2+