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

Systemtic Name: (E)-1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2N)Cl)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/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/h1-6,9H,7-8,18H2/b2-1+