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

Systemtic Name: (2-chlorophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-chlorophenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-chlorophenyl) ester Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO3/c22-16-9-3-6-12-19(16)26-20(24)13-23-17-10-4-1-7-14(17)21(25)15-8-2-5-11-18(15)23/h1-12H,13H2