3-[[2,3-bis(chloranyl)phenyl]methyl]azetidine

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]methyl]azetidine Openeye Name: 3-[(2,3-dichlorophenyl)methyl]azetidine CAS Name: 3-[(2,3-dichlorophenyl)methyl]azetidine IUPAC Name: 3-[(2,3-dichlorophenyl)methyl]azetidine Traditional Name: 3-(2,3-dichlorobenzyl)azetidine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1C(CN1)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c11-9-3-1-2-8(10(9)12)4-7-5-13-6-7/h1-3,7,13H,4-6H2