3-[(5-azanyl-2-chloranyl-phenyl)methyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(5-azanyl-2-chloranyl-phenyl)methyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5-amino-2-chloro-phenyl)methyl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5-amino-2-chlorophenyl)methyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5-amino-2-chlorophenyl)methyl]-2H-phthalazine-1,4-dione Traditional Name: 3-(5-amino-2-chloro-benzyl)-2H-phthalazine-1,4-quinone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-13-6-5-10(17)7-9(13)8-19-15(21)12-4-2-1-3-11(12)14(20)18-19/h1-7H,8,17H2,(H,18,20)