2-(3-chloranylphenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c24-16-6-5-7-17(14-16)28-12-13-29-22(26)15-25-20-10-3-1-8-18(20)23(27)19-9-2-4-11-21(19)25/h1-11,14H,12-13,15H2