6-chloranyl-7-(1-methylpyrrol-2-yl)quinoline-5,8-dione

Systemtic Name: 6-chloranyl-7-(1-methylpyrrol-2-yl)quinoline-5,8-dione Openeye Name: 6-chloro-7-(1-methylpyrrol-2-yl)quinoline-5,8-dione CAS Name: 6-chloro-7-(1-methyl-2-pyrrolyl)quinoline-5,8-dione IUPAC Name: 6-chloro-7-(1-methylpyrrol-2-yl)quinoline-5,8-dione Traditional Name: 6-chloro-7-(1-methylpyrrol-2-yl)quinoline-5,8-quinone Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl

InChI

InChI=1S/C14H9ClN2O2/c1-17-7-3-5-9(17)10-11(15)13(18)8-4-2-6-16-12(8)14(10)19/h2-7H,1H3