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

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C22H13ClN2O3 MolecularWeight: 388.80322

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2O3/c23-17-11-14(12-24)9-10-20(17)28-21(26)13-25-18-7-3-1-5-15(18)22(27)16-6-2-4-8-19(16)25/h1-11H,13H2