2-chloranyl-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-dione

Systemtic Name: 2-chloranyl-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-dione Openeye Name: 2-chloro-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-dione CAS Name: 2-chloro-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-dione IUPAC Name: 2-chloro-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-dione Traditional Name: 2-chloro-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-quinone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC3=C2C(=O)C(=CC3=O)CCO)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC3=C2C(=O)C(=CC3=O)CCO)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-14-8-11(10-3-1-2-4-12(10)20(24)25)15-16(19-14)13(22)7-9(5-6-21)17(15)23/h1-4,7-8,21H,5-6H2