1-(2-chlorophenyl)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18ClNO3/c1-15(16-8-2-5-11-19(16)24)28-22(26)14-25-20-12-6-3-9-17(20)23(27)18-10-4-7-13-21(18)25/h2-13,15H,14H2,1H3