(2-bromanyl-4-chloranyl-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-bromo-4-chloro-phenyl) ester Formula: C21H13BrClNO3 MolecularWeight: 442.68982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrClNO3/c22-16-11-13(23)9-10-19(16)27-20(25)12-24-17-7-3-1-5-14(17)21(26)15-6-2-4-8-18(15)24/h1-11H,12H2