8-chloranyl-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 8-chloranyl-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 8-chloro-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 8-chloro-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 8-chloro-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 8-chloro-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C2N1C=CC3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=NN=C2N1C=CC3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClN3O/c1-2-18-13-16-15-12-8-9-3-4-11(14)7-10(9)5-6-17(12)13/h3-7H,2,8H2,1H3