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

Systemtic Name: 8-chloranyl-3-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Openeye Name: 8-chloro-3-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one CAS Name: 8-chloro-3-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one IUPAC Name: 8-chloro-3-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Traditional Name: 8-chloro-3-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C2N1C=CC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

COC1=NN=C2N1C=CC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C12H8ClN3O2/c1-18-12-15-14-11-10(17)9-3-2-8(13)6-7(9)4-5-16(11)12/h2-6H,1H3