4-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC(=O)N3CC(=O)NC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C(=O)N3CC(=O)NC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C20H17ClN2O4/c21-14-10-13(11-17-20(14)27-9-3-8-26-17)6-7-19(25)23-12-18(24)22-15-4-1-2-5-16(15)23/h1-2,4-7,10-11H,3,8-9,12H2,(H,22,24)/b7-6+