(E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(8-quinolyl)acrylamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

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