1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-yl-propan-1-one Openeye Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-pyridyl)propan-1-one CAS Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-yl-1-propanone IUPAC Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-ylpropan-1-one Traditional Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-pyridyl)propan-1-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2N)Cl)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

C1COC2=C(O1)C(=CC(=C2N)Cl)C(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C16H15ClN2O3/c17-12-9-11(15-16(14(12)18)22-8-7-21-15)13(20)2-1-10-3-5-19-6-4-10/h3-6,9H,1-2,7-8,18H2