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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-3-yl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-pyridyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-pyridinyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-3-ylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-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=CN=CC=C3)N

Isomeric SMILES

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

InChI

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