6-chloranyl-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12ClNO2 MolecularWeight: 321.75708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

InChI

InChI=1S/C19H12ClNO2/c1-11-5-7-12(8-6-11)21-18(22)14-4-2-3-13-16(20)10-9-15(17(13)14)19(21)23/h2-10H,1H3