2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-chlorobenzotriazol-1-yl)oxy-ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-chlorobenzotriazol-1-yl)oxy-ethanone Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O2/c1-4-7-21-11(2)8-14(12(21)3)17(23)10-24-22-16-9-13(18)5-6-15(16)19-20-22/h4-6,8-9H,1,7,10H2,2-3H3