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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H17ClN4O2/c1-12-6-7-13-4-2-3-5-16(13)22(12)18(24)11-25-23-17-10-14(19)8-9-15(17)20-21-23/h2-5,8-10,12H,6-7,11H2,1H3