N'-[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(E)-3-(7-chloro-2-quinolyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(E)-3-(7-chloro-2-quinolinyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(E)-3-(7-chloroquinolin-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(E)-3-(7-chloro-2-quinolyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C21H16ClN3O4/c22-15-4-1-13-2-5-16(23-17(13)12-15)6-8-20(26)24-25-21(27)14-3-7-18-19(11-14)29-10-9-28-18/h1-8,11-12H,9-10H2,(H,24,26)(H,25,27)/b8-6+