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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

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