6-chloranyl-4-[(4-methylphenyl)methyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[(4-methylphenyl)methyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-(p-tolylmethyl)quinoxaline-2,3-dione CAS Name: 6-chloro-4-[(4-methylphenyl)methyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[(4-methylphenyl)methyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-(4-methylbenzyl)quinoxaline-2,3-quinone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-16-7-9-18(10-8-16)15-26-21-13-19(24)11-12-20(21)25(22(27)23(26)28)14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3