(2-chloranyl-6-fluoranyl-phenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-chloro-6-fluoro-benzyl) ester Formula: C29H23ClFNO3 MolecularWeight: 487.949223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=C(C=CC=C5Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C29H23ClFNO3/c1-34-20-14-12-18(13-15-20)16-19-6-4-8-22-27(21-7-2-3-11-26(21)32-28(19)22)29(33)35-17-23-24(30)9-5-10-25(23)31/h2-3,5,7,9-16H,4,6,8,17H2,1H3