(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropylmethanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methyl]amine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

C1CC1C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

InChI=1S/C12H14ClNO2/c13-9-6-11-10(15-3-4-16-11)5-8(9)12(14)7-1-2-7/h5-7,12H,1-4,14H2