2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(2,6-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=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCCOC4=C(C=CC=C4Cl)Cl

InChI

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