4-azido-2-chloranyl-8-methoxy-3-phenyl-quinoline

Systemtic Name: 4-azido-2-chloranyl-8-methoxy-3-phenyl-quinoline Openeye Name: 4-azido-2-chloro-8-methoxy-3-phenyl-quinoline CAS Name: 4-azido-2-chloro-8-methoxy-3-phenylquinoline IUPAC Name: 4-azido-2-chloro-8-methoxy-3-phenylquinoline Traditional Name: 4-azido-2-chloro-8-methoxy-3-phenyl-quinoline Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O/c1-22-12-9-5-8-11-14(12)19-16(17)13(15(11)20-21-18)10-6-3-2-4-7-10/h2-9H,1H3