1-(benzotriazol-1-yl)-4-(4-chloranyl-2-methyl-phenoxy)butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-4-(4-chloranyl-2-methyl-phenoxy)butan-1-one Openeye Name: 1-(benzotriazol-1-yl)-4-(4-chloro-2-methyl-phenoxy)butan-1-one CAS Name: 1-(1-benzotriazolyl)-4-(4-chloro-2-methylphenoxy)-1-butanone IUPAC Name: 1-(benzotriazol-1-yl)-4-(4-chloro-2-methylphenoxy)butan-1-one Traditional Name: 1-(benzotriazol-1-yl)-4-(4-chloro-2-methyl-phenoxy)butan-1-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16ClN3O2/c1-12-11-13(18)8-9-16(12)23-10-4-7-17(22)21-15-6-3-2-5-14(15)19-20-21/h2-3,5-6,8-9,11H,4,7,10H2,1H3