4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H15ClN2O5/c1-11-6-20(26)28-16-8-17(13(21)7-12(11)16)27-10-19(25)23-9-18(24)22-14-4-2-3-5-15(14)23/h2-8H,9-10H2,1H3,(H,22,24)