[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO4/c24-16-7-5-6-15(12-16)21(26)14-29-22(27)13-25-19-10-3-1-8-17(19)23(28)18-9-2-4-11-20(18)25/h1-12H,13-14H2