1-[4-azanyl-3-[2,6-bis(chloranyl)phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-[2,6-bis(chloranyl)phenoxy]phenyl]ethanone Openeye Name: 1-[4-amino-3-(2,6-dichlorophenoxy)phenyl]ethanone CAS Name: 1-[4-amino-3-(2,6-dichlorophenoxy)phenyl]ethanone IUPAC Name: 1-[4-amino-3-(2,6-dichlorophenoxy)phenyl]ethanone Traditional Name: 1-[4-amino-3-(2,6-dichlorophenoxy)phenyl]ethanone Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N)OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N)OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c1-8(18)9-5-6-12(17)13(7-9)19-14-10(15)3-2-4-11(14)16/h2-7H,17H2,1H3