2-[4-azanyl-3,5-bis(chloranyl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-amino-3,5-dichlorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C18H10Cl2N2O2/c19-13-7-10(8-14(20)16(13)21)22-17(23)11-5-1-3-9-4-2-6-12(15(9)11)18(22)24/h1-8H,21H2