3-[bis(chloranyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 3-[bis(chloranyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-(dichloromethyl)-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(dichloromethyl)-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-(dichloromethyl)-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-(dichloromethyl)-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NNC(=C4C=C3)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NNC(=C4C=C3)C(Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O2/c17-16(18)13-10-6-5-9-11(12(10)19-20-13)15(22)8-4-2-1-3-7(8)14(9)21/h1-6,16H,(H,19,20)