3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3

InChI

InChI=1S/C12H14ClNO2/c13-10-4-8(3-9-6-14-7-9)5-11-12(10)16-2-1-15-11/h4-5,9,14H,1-3,6-7H2