3-[3,4-bis(chloranyl)phenoxy]azetidine

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]azetidine Openeye Name: 3-(3,4-dichlorophenoxy)azetidine CAS Name: 3-(3,4-dichlorophenoxy)azetidine IUPAC Name: 3-(3,4-dichlorophenoxy)azetidine Traditional Name: 3-(3,4-dichlorophenoxy)azetidine Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(CN1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C9H9Cl2NO/c10-8-2-1-6(3-9(8)11)13-7-4-12-5-7/h1-3,7,12H,4-5H2