8-chloranyl-3-ethoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one

Systemtic Name: 8-chloranyl-3-ethoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Openeye Name: 8-chloro-3-ethoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one CAS Name: 8-chloro-3-ethoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one IUPAC Name: 8-chloro-3-ethoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Traditional Name: 8-chloro-3-ethoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c1-2-19-13-16-15-12-11(18)10-4-3-9(14)7-8(10)5-6-17(12)13/h3-7H,2H2,1H3