1-(benzotriazol-1-yl)-4-[2,4-bis(chloranyl)phenoxy]butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-4-[2,4-bis(chloranyl)phenoxy]butan-1-one Openeye Name: 1-(benzotriazol-1-yl)-4-(2,4-dichlorophenoxy)butan-1-one CAS Name: 1-(1-benzotriazolyl)-4-(2,4-dichlorophenoxy)-1-butanone IUPAC Name: 1-(benzotriazol-1-yl)-4-(2,4-dichlorophenoxy)butan-1-one Traditional Name: 1-(benzotriazol-1-yl)-4-(2,4-dichlorophenoxy)butan-1-one Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c17-11-7-8-15(12(18)10-11)23-9-3-6-16(22)21-14-5-2-1-4-13(14)19-20-21/h1-2,4-5,7-8,10H,3,6,9H2