(E)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(8-quinolyl)acrylamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-14-9-16-17(25-11-24-16)10-15(14)22-18(23)7-6-13-4-1-3-12-5-2-8-21-19(12)13/h1-10H,11H2,(H,22,23)/b7-6+