2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C18H13BrN2O3 MolecularWeight: 385.21142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN2O3/c1-24-18-10-6-13(19)11-12(18)5-7-14-8-9-15-16(20-14)3-2-4-17(15)21(22)23/h2-11H,1H3/b7-5+