(2,4-dichlorophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2,4-dichlorobenzyl) ester Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-15-10-9-14(18(24)11-15)13-28-21(26)12-25-19-7-3-1-5-16(19)22(27)17-6-2-4-8-20(17)25/h1-11H,12-13H2