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

Systemtic Name: 4-azido-2,7-bis(chloranyl)-8-methoxy-3-phenyl-quinoline Openeye Name: 4-azido-2,7-dichloro-8-methoxy-3-phenyl-quinoline CAS Name: 4-azido-2,7-dichloro-8-methoxy-3-phenylquinoline IUPAC Name: 4-azido-2,7-dichloro-8-methoxy-3-phenylquinoline Traditional Name: 4-azido-2,7-dichloro-8-methoxy-3-phenyl-quinoline Formula: C16H10Cl2N4O MolecularWeight: 345.1828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(C(=C2N=[N+]=[N-])C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(C(=C2N=[N+]=[N-])C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O/c1-23-15-11(17)8-7-10-13(21-22-19)12(16(18)20-14(10)15)9-5-3-2-4-6-9/h2-8H,1H3