(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolyl)acrylamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15ClN2O3/c21-15-11-13(12-17-20(15)26-10-9-25-17)6-7-18(24)23-16-5-1-3-14-4-2-8-22-19(14)16/h1-8,11-12H,9-10H2,(H,23,24)/b7-6+