[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-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-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 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-chlorophenyl)-2-keto-ethyl] ester Formula: C30H24ClNO3 MolecularWeight: 481.96946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24ClNO3/c1-19-15-22(17-20-7-3-2-4-8-20)29-25(16-19)28(24-9-5-6-10-26(24)32-29)30(34)35-18-27(33)21-11-13-23(31)14-12-21/h2-14,17,19H,15-16,18H2,1H3