2-(6-chloranylbenzotriazol-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C17H15ClN4O2/c18-14-5-6-15-16(9-14)22(20-19-15)24-11-17(23)21-8-7-12-3-1-2-4-13(12)10-21/h1-6,9H,7-8,10-11H2