1-(6-chloranyl-4-ethanoyl-2,9-dimethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-4-ethanoyl-2,9-dimethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone Openeye Name: 1-(4-acetyl-6-chloro-2,9-dimethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone CAS Name: 1-(4-acetyl-6-chloro-2,9-dimethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone IUPAC Name: 1-(4-acetyl-6-chloro-2,9-dimethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone Traditional Name: 1-(4-acetyl-6-chloro-2,9-dimethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(O1)N(C3=C(N2C(=O)C)C=C(C=C3)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(C2C(O1)N(C3=C(N2C(=O)C)C=C(C=C3)Cl)C)C(=O)C

InChI

InChI=1S/C16H17ClN2O3/c1-8(20)14-9(2)22-16-15(14)19(10(3)21)13-7-11(17)5-6-12(13)18(16)4/h5-7,15-16H,1-4H3