2-(4-chloranyl-3-nitro-phenyl)-4-methyl-phthalazin-1-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-methyl-phthalazin-1-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-methyl-phthalazin-1-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-methyl-1-phthalazinone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-methylphthalazin-1-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-methyl-phthalazin-1-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c1-9-11-4-2-3-5-12(11)15(20)18(17-9)10-6-7-13(16)14(8-10)19(21)22/h2-8H,1H3