5-chloranyl-N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(8-quinolyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(8-quinolinyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(8-quinolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c19-13-9-12(10-15-17(13)24-8-7-23-15)18(22)21-14-5-1-3-11-4-2-6-20-16(11)14/h1-6,9-10H,7-8H2,(H,21,22)