2-(4-chloranylphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 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-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 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-(4-chlorophenoxy)ethyl ester Formula: C30H26ClNO4 MolecularWeight: 499.98474

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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)OCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H26ClNO4/c1-34-23-13-9-20(10-14-23)19-21-5-4-7-26-28(25-6-2-3-8-27(25)32-29(21)26)30(33)36-18-17-35-24-15-11-22(31)12-16-24/h2-3,6,8-16,19H,4-5,7,17-18H2,1H3