(4-chlorophenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-(9-acridinyl)-2-(1,3-benzodioxol-5-yl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetate Traditional Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetic acid (4-chlorobenzyl) ester Formula: C29H20ClNO4 MolecularWeight: 481.9264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C4C=CC=CC4=NC5=CC=CC=C53)C(=O)OCC6=CC=C(C=C6)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C4C=CC=CC4=NC5=CC=CC=C53)C(=O)OCC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H20ClNO4/c30-20-12-9-18(10-13-20)16-33-29(32)27(19-11-14-25-26(15-19)35-17-34-25)28-21-5-1-3-7-23(21)31-24-8-4-2-6-22(24)28/h1-15,27H,16-17H2