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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

InChI

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