6-chloranyl-4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(2-methoxyphenyl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2-methoxyphenyl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-keto-2-(2-methoxyphenyl)ethyl]quinoxaline-2,3-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-31-22-10-6-5-9-18(22)21(28)15-27-20-13-17(25)11-12-19(20)26(23(29)24(27)30)14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3