4-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3Cl)OCCO4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3Cl)OCCO4)C

InChI

InChI=1S/C20H20ClN3O4/c1-20(2)19(26)23-13-5-3-4-6-15(13)24(20)18(25)11-22-14-10-17-16(9-12(14)21)27-7-8-28-17/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,23,26)