4-azido-2,6,8-tris(chloranyl)-7-methoxy-3-phenyl-quinoline

Systemtic Name: 4-azido-2,6,8-tris(chloranyl)-7-methoxy-3-phenyl-quinoline Openeye Name: 4-azido-2,6,8-trichloro-7-methoxy-3-phenyl-quinoline CAS Name: 4-azido-2,6,8-trichloro-7-methoxy-3-phenylquinoline IUPAC Name: 4-azido-2,6,8-trichloro-7-methoxy-3-phenylquinoline Traditional Name: 4-azido-2,6,8-trichloro-7-methoxy-3-phenyl-quinoline Formula: C16H9Cl3N4O MolecularWeight: 379.62786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)N=C(C(=C2N=[N+]=[N-])C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)N=C(C(=C2N=[N+]=[N-])C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl3N4O/c1-24-15-10(17)7-9-13(22-23-20)11(8-5-3-2-4-6-8)16(19)21-14(9)12(15)18/h2-7H,1H3