6-chloranyl-3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline Openeye Name: 6-chloro-3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenyl-quinoline CAS Name: 6-chloro-3-[1-(4-methoxyphenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 6-chloro-3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenylquinoline Traditional Name: 6-chloro-3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenyl-quinoline Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClN5O/c1-30-18-10-8-17(9-11-18)29-23(26-27-28-29)20-14-25-21-12-7-16(24)13-19(21)22(20)15-5-3-2-4-6-15/h2-14H,1H3