7-chloranyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-carbaldehyde

Systemtic Name: 7-chloranyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-carbaldehyde Openeye Name: 7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-carbaldehyde CAS Name: 7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-carboxaldehyde IUPAC Name: 7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-carbaldehyde Traditional Name: 7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-carbaldehyde Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=C2C=C(C=C4)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=C2C=C(C=C4)Cl)C=O

InChI

InChI=1S/C17H10ClN3O/c18-12-6-7-15-14(8-12)13(11-4-2-1-3-5-11)9-16-19-20-17(10-22)21(15)16/h1-10H