[2-(3,4-dichlorophenyl)-3-oxidanylidene-cyclopenten-1-yl] 4-(dimethylamino)benzoate

Systemtic Name: [2-(3,4-dichlorophenyl)-3-oxidanylidene-cyclopenten-1-yl] 4-(dimethylamino)benzoate Openeye Name: [2-(3,4-dichlorophenyl)-3-oxo-cyclopenten-1-yl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [2-(3,4-dichlorophenyl)-3-oxo-1-cyclopentenyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-3-oxocyclopenten-1-yl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [2-(3,4-dichlorophenyl)-3-keto-cyclopenten-1-yl] ester Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)OC2=C(C(=O)CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)OC2=C(C(=O)CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-23(2)14-6-3-12(4-7-14)20(25)26-18-10-9-17(24)19(18)13-5-8-15(21)16(22)11-13/h3-8,11H,9-10H2,1-2H3