3-(3,4-dichlorophenyl)-1-methyl-azetidine

Systemtic Name: 3-(3,4-dichlorophenyl)-1-methyl-azetidine Openeye Name: 3-(3,4-dichlorophenyl)-1-methyl-azetidine CAS Name: 3-(3,4-dichlorophenyl)-1-methylazetidine IUPAC Name: 3-(3,4-dichlorophenyl)-1-methylazetidine Traditional Name: 3-(3,4-dichlorophenyl)-1-methyl-azetidine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1CC(C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c1-13-5-8(6-13)7-2-3-9(11)10(12)4-7/h2-4,8H,5-6H2,1H3