4-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN2O4/c20-13-9-12(10-16-19(13)26-8-7-25-16)5-6-18(24)22-11-17(23)21-14-3-1-2-4-15(14)22/h1-6,9-10H,7-8,11H2,(H,21,23)/b6-5+