2,7-bis(chloranyl)-6-(2-hydroxyethyl)-4-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 2,7-bis(chloranyl)-6-(2-hydroxyethyl)-4-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one Openeye Name: 2,7-dichloro-8-hydroxy-6-(2-hydroxyethyl)-4-(2-nitrophenyl)-1H-quinolin-5-one CAS Name: 2,7-dichloro-8-hydroxy-6-(2-hydroxyethyl)-4-(2-nitrophenyl)-1H-quinolin-5-one IUPAC Name: 2,7-dichloro-8-hydroxy-6-(2-hydroxyethyl)-4-(2-nitrophenyl)-1H-quinolin-5-one Traditional Name: 2,7-dichloro-8-hydroxy-6-(2-hydroxyethyl)-4-(2-nitrophenyl)-1H-quinolin-5-one Formula: C17H12Cl2N2O5 MolecularWeight: 395.19358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=C(C(=C(C3=O)CCO)Cl)O)NC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=C(C(=C(C3=O)CCO)Cl)O)NC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O5/c18-12-7-10(8-3-1-2-4-11(8)21(25)26)13-15(20-12)17(24)14(19)9(5-6-22)16(13)23/h1-4,7,20,22,24H,5-6H2