(2-chloranyl-5-methyl-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C22H16ClNO3 MolecularWeight: 377.82034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H16ClNO3/c1-14-10-11-17(23)20(12-14)27-21(25)13-24-18-8-4-2-6-15(18)22(26)16-7-3-5-9-19(16)24/h2-12H,13H2,1H3