[4-chloranyl-2-(phenylmethyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-chloranyl-2-(phenylmethyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-benzyl-4-chloro-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-chloro-2-(phenylmethyl)phenyl] ester IUPAC Name: (2-benzyl-4-chlorophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-benzyl-4-chloro-phenyl) ester Formula: C28H20ClNO3 MolecularWeight: 453.9163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H20ClNO3/c29-21-14-15-26(20(17-21)16-19-8-2-1-3-9-19)33-27(31)18-30-24-12-6-4-10-22(24)28(32)23-11-5-7-13-25(23)30/h1-15,17H,16,18H2