6-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxaline-2,3-dione Openeye Name: 6-chloro-4-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxaline-2,3-dione CAS Name: 6-chloro-4-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxaline-2,3-dione IUPAC Name: 6-chloro-4-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxaline-2,3-dione Traditional Name: 6-chloro-4-veratryl-1H-quinoxaline-2,3-quinone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)Cl)NC(=O)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)Cl)NC(=O)C2=O)OC

InChI

InChI=1S/C17H15ClN2O4/c1-23-14-6-3-10(7-15(14)24-2)9-20-13-8-11(18)4-5-12(13)19-16(21)17(20)22/h3-8H,9H2,1-2H3,(H,19,21)