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

Systemtic Name: 6-chloranyl-4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-keto-2-(1H-pyrrol-2-yl)ethyl]quinoxaline-2,3-quinone Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=CN4

InChI

InChI=1S/C21H16ClN3O3/c22-15-8-9-17-18(11-15)25(13-19(26)16-7-4-10-23-16)21(28)20(27)24(17)12-14-5-2-1-3-6-14/h1-11,23H,12-13H2