2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO4/c24-15-9-10-21(18(25)13-15)29-11-12-30-22(27)14-26-19-7-3-1-5-16(19)23(28)17-6-2-4-8-20(17)26/h1-10,13H,11-12,14H2