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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-4-yl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyridyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-4-ylmethanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-4-ylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyridyl)methyl]amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=NC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=NC=C3)N

InChI

InChI=1S/C14H13ClN2O2/c15-11-8-13-12(18-5-6-19-13)7-10(11)14(16)9-1-3-17-4-2-9/h1-4,7-8,14H,5-6,16H2