6-chloranyl-9-fluoranyl-4-[(4-methoxyphenyl)methoxy]-2H-benzo[g]isoquinoline-1,5,10-trione

Systemtic Name: 6-chloranyl-9-fluoranyl-4-[(4-methoxyphenyl)methoxy]-2H-benzo[g]isoquinoline-1,5,10-trione Openeye Name: 6-chloro-9-fluoro-4-[(4-methoxyphenyl)methoxy]-2H-benzo[g]isoquinoline-1,5,10-trione CAS Name: 6-chloro-9-fluoro-4-[(4-methoxyphenyl)methoxy]-2H-benzo[g]isoquinoline-1,5,10-trione IUPAC Name: 6-chloro-9-fluoro-4-[(4-methoxyphenyl)methoxy]-2H-benzo[g]isoquinoline-1,5,10-trione Traditional Name: 6-chloro-9-fluoro-4-p-anisyloxy-2H-benz[g]isoquinoline-1,5,10-trione Formula: C21H13ClFNO5 MolecularWeight: 413.783023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CNC(=O)C3=C2C(=O)C4=C(C=CC(=C4C3=O)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CNC(=O)C3=C2C(=O)C4=C(C=CC(=C4C3=O)F)Cl

InChI

InChI=1S/C21H13ClFNO5/c1-28-11-4-2-10(3-5-11)9-29-14-8-24-21(27)18-17(14)19(25)15-12(22)6-7-13(23)16(15)20(18)26/h2-8H,9H2,1H3,(H,24,27)