3-azanyl-4-(2,4-dichlorophenyl)-2-(2-fluorophenyl)-7-nitro-isoquinolin-1-one

Systemtic Name: 3-azanyl-4-(2,4-dichlorophenyl)-2-(2-fluorophenyl)-7-nitro-isoquinolin-1-one Openeye Name: 3-amino-4-(2,4-dichlorophenyl)-2-(2-fluorophenyl)-7-nitro-isoquinolin-1-one CAS Name: 3-amino-4-(2,4-dichlorophenyl)-2-(2-fluorophenyl)-7-nitro-1-isoquinolinone IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-2-(2-fluorophenyl)-7-nitroisoquinolin-1-one Traditional Name: 3-amino-4-(2,4-dichlorophenyl)-2-(2-fluorophenyl)-7-nitro-isocarbostyril Formula: C21H12Cl2FN3O3 MolecularWeight: 444.242683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl)N)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl)N)F

InChI

InChI=1S/C21H12Cl2FN3O3/c22-11-5-7-14(16(23)9-11)19-13-8-6-12(27(29)30)10-15(13)21(28)26(20(19)25)18-4-2-1-3-17(18)24/h1-10H,25H2