2-(4-chloranylphenoxy)ethyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C30H26ClNO3 MolecularWeight: 483.98534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H26ClNO3/c1-20-17-22(19-21-7-3-2-4-8-21)29-26(18-20)28(25-9-5-6-10-27(25)32-29)30(33)35-16-15-34-24-13-11-23(31)12-14-24/h2-14,19-20H,15-18H2,1H3