2-chloranyl-4-[4-[(1S)-1-quinolin-4-yloxyethyl]-1,2,3-triazol-1-yl]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[4-[(1S)-1-quinolin-4-yloxyethyl]-1,2,3-triazol-1-yl]benzenecarbonitrile Openeye Name: 2-chloro-4-[4-[(1S)-1-(4-quinolyloxy)ethyl]triazol-1-yl]benzonitrile CAS Name: 2-chloro-4-[4-[(1S)-1-(4-quinolinyloxy)ethyl]-1-triazolyl]benzonitrile IUPAC Name: 2-chloro-4-[4-[(1S)-1-quinolin-4-yloxyethyl]triazol-1-yl]benzonitrile Traditional Name: 2-chloro-4-[4-[(1S)-1-(4-quinolyloxy)ethyl]triazol-1-yl]benzonitrile Formula: C20H14ClN5O MolecularWeight: 375.81106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2=CC(=C(C=C2)C#N)Cl)OC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CN(N=N1)C2=CC(=C(C=C2)C#N)Cl)OC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C20H14ClN5O/c1-13(27-20-8-9-23-18-5-3-2-4-16(18)20)19-12-26(25-24-19)15-7-6-14(11-22)17(21)10-15/h2-10,12-13H,1H3/t13-/m0/s1