7-chloranyl-1-(4-chlorophenyl)-3-nitro-quinolin-4-one

Systemtic Name: 7-chloranyl-1-(4-chlorophenyl)-3-nitro-quinolin-4-one Openeye Name: 7-chloro-1-(4-chlorophenyl)-3-nitro-quinolin-4-one CAS Name: 7-chloro-1-(4-chlorophenyl)-3-nitro-4-quinolinone IUPAC Name: 7-chloro-1-(4-chlorophenyl)-3-nitroquinolin-4-one Traditional Name: 7-chloro-1-(4-chlorophenyl)-3-nitro-4-quinolone Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)C3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)C3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-9-1-4-11(5-2-9)18-8-14(19(21)22)15(20)12-6-3-10(17)7-13(12)18/h1-8H