10-bromanyl-2,8-dimethoxy-11H-indeno[1,2-b]quinoline

Systemtic Name: 10-bromanyl-2,8-dimethoxy-11H-indeno[1,2-b]quinoline Openeye Name: 10-bromo-2,8-dimethoxy-11H-indeno[1,2-b]quinoline CAS Name: 10-bromo-2,8-dimethoxy-11H-indeno[1,2-b]quinoline IUPAC Name: 10-bromo-2,8-dimethoxy-11H-indeno[1,2-b]quinoline Traditional Name: 10-bromo-2,8-dimethoxy-11H-indeno[1,2-b]quinoline Formula: C18H14BrNO2 MolecularWeight: 356.21326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)OC)C(=C3C2)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)OC)C(=C3C2)Br

InChI

InChI=1S/C18H14BrNO2/c1-21-11-3-5-13-10(7-11)8-15-17(19)14-9-12(22-2)4-6-16(14)20-18(13)15/h3-7,9H,8H2,1-2H3