3-[2,4-bis(chloranyl)naphthalen-1-yl]oxyazetidine

Systemtic Name: 3-[2,4-bis(chloranyl)naphthalen-1-yl]oxyazetidine Openeye Name: 3-[(2,4-dichloro-1-naphthyl)oxy]azetidine CAS Name: 3-[(2,4-dichloro-1-naphthalenyl)oxy]azetidine IUPAC Name: 3-(2,4-dichloronaphthalen-1-yl)oxyazetidine Traditional Name: 3-(2,4-dichloro-1-naphthoxy)azetidine Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=C(C3=CC=CC=C32)Cl)Cl

Isomeric SMILES

C1C(CN1)OC2=C(C=C(C3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c14-11-5-12(15)13(17-8-6-16-7-8)10-4-2-1-3-9(10)11/h1-5,8,16H,6-7H2