4-azido-3-bromanyl-2-(4-methoxyphenyl)quinoline

Systemtic Name: 4-azido-3-bromanyl-2-(4-methoxyphenyl)quinoline Openeye Name: 4-azido-3-bromo-2-(4-methoxyphenyl)quinoline CAS Name: 4-azido-3-bromo-2-(4-methoxyphenyl)quinoline IUPAC Name: 4-azido-3-bromo-2-(4-methoxyphenyl)quinoline Traditional Name: 4-azido-3-bromo-2-(4-methoxyphenyl)quinoline Formula: C16H11BrN4O MolecularWeight: 355.18874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Br)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Br)N=[N+]=[N-]

InChI

InChI=1S/C16H11BrN4O/c1-22-11-8-6-10(7-9-11)15-14(17)16(20-21-18)12-4-2-3-5-13(12)19-15/h2-9H,1H3