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

Systemtic Name: (3-chlorophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (3-chlorobenzyl) ester Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO3/c23-16-7-5-6-15(12-16)14-27-21(25)13-24-19-10-3-1-8-17(19)22(26)18-9-2-4-11-20(18)24/h1-12H,13-14H2