2-(5-chloranyl-2-nitro-phenyl)-4-(4-chlorophenyl)phthalazin-1-one

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-4-(4-chlorophenyl)phthalazin-1-one Openeye Name: 2-(5-chloro-2-nitro-phenyl)-4-(4-chlorophenyl)phthalazin-1-one CAS Name: 2-(5-chloro-2-nitrophenyl)-4-(4-chlorophenyl)-1-phthalazinone IUPAC Name: 2-(5-chloro-2-nitrophenyl)-4-(4-chlorophenyl)phthalazin-1-one Traditional Name: 2-(5-chloro-2-nitro-phenyl)-4-(4-chlorophenyl)phthalazin-1-one Formula: C20H11Cl2N3O3 MolecularWeight: 412.22564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H11Cl2N3O3/c21-13-7-5-12(6-8-13)19-15-3-1-2-4-16(15)20(26)24(23-19)18-11-14(22)9-10-17(18)25(27)28/h1-11H