2-[(E)-2-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(2-bromo-5-ethoxy-4-methoxy-phenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(2-bromo-5-ethoxy-4-methoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(2-bromo-5-ethoxy-4-methoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(2-bromo-5-ethoxy-4-methoxy-phenyl)vinyl]-8-methoxy-quinoline Formula: C21H20BrNO3 MolecularWeight: 414.2924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=CC2=NC3=C(C=CC=C3OC)C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)Br)OC

InChI

InChI=1S/C21H20BrNO3/c1-4-26-20-12-15(17(22)13-19(20)25-3)9-11-16-10-8-14-6-5-7-18(24-2)21(14)23-16/h5-13H,4H2,1-3H3/b11-9+