3-(5-chloranylthiophen-2-yl)carbonyl-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione

Systemtic Name: 3-(5-chloranylthiophen-2-yl)carbonyl-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Openeye Name: 3-(5-chlorothiophene-2-carbonyl)-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione CAS Name: 3-[(5-chloro-2-thiophenyl)-oxomethyl]-5-phenylpyrrolo[1,2-a]quinoxaline-1,2,4-trione IUPAC Name: 3-(5-chlorothiophene-2-carbonyl)-5-phenylpyrrolo[1,2-a]quinoxaline-1,2,4-trione Traditional Name: 3-(5-chlorothiophene-2-carbonyl)-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Formula: C22H11ClN2O4S MolecularWeight: 434.85174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C(=C(C(=O)C4=O)C(=O)C5=CC=C(S5)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C(=C(C(=O)C4=O)C(=O)C5=CC=C(S5)Cl)C2=O

InChI

InChI=1S/C22H11ClN2O4S/c23-16-11-10-15(30-16)19(26)17-18-21(28)24(12-6-2-1-3-7-12)13-8-4-5-9-14(13)25(18)22(29)20(17)27/h1-11H