2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H10ClNO2 MolecularWeight: 307.7305

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClNO2/c19-12-7-9-13(10-8-12)20-17(21)14-5-1-3-11-4-2-6-15(16(11)14)18(20)22/h1-10H