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

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3/c1-24-17-10-7-14(19)11-13(17)6-9-15-8-5-12-3-2-4-16(21(22)23)18(12)20-15/h2-11H,1H3/b9-6+