2-[(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]-7-chloranyl-quinoline

Systemtic Name: 2-[(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]-7-chloranyl-quinoline Openeye Name: 2-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]-7-chloro-quinoline CAS Name: 2-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-7-chloroquinoline IUPAC Name: 2-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-7-chloroquinoline Traditional Name: 2-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]-7-chloro-quinoline Formula: C18H11BrClNO2 MolecularWeight: 388.64244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)Br

InChI

InChI=1S/C18H11BrClNO2/c19-15-9-18-17(22-10-23-18)7-12(15)3-6-14-5-2-11-1-4-13(20)8-16(11)21-14/h1-9H,10H2/b6-3+