(3-bromophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (3-bromophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (3-bromophenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (3-bromophenyl) ester IUPAC Name: (3-bromophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (3-bromophenyl) ester Formula: C21H14BrNO3 MolecularWeight: 408.24476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrNO3/c22-14-6-5-7-15(12-14)26-20(24)13-23-18-10-3-1-8-16(18)21(25)17-9-2-4-11-19(17)23/h1-12H,13H2