(3-bromophenyl) 2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanoate

Systemtic Name: (3-bromophenyl) 2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanoate Openeye Name: (3-bromophenyl) 2-(2-methyl-9-oxo-acridin-10-yl)acetate CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)acetic acid (3-bromophenyl) ester IUPAC Name: (3-bromophenyl) 2-(2-methyl-9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)acetic acid (3-bromophenyl) ester Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)OC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16BrNO3/c1-14-9-10-20-18(11-14)22(26)17-7-2-3-8-19(17)24(20)13-21(25)27-16-6-4-5-15(23)12-16/h2-12H,13H2,1H3