2-(4-chlorophenyl)-5-methoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-5-methoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-5-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-5-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-5-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-5-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C19H12ClNO3 MolecularWeight: 337.75648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO3/c1-24-14-9-11-3-2-4-15-17(11)16(10-14)19(23)21(18(15)22)13-7-5-12(20)6-8-13/h2-10H,1H3