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(3,3-dimethyl-2-oxidanylidene-butyl) 4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) 4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 4-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(3,4-dichlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C27H25Cl2NO3
MolecularWeight: 482.3983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=C2CCCC(=CC3=CC(=C(C=C3)Cl)Cl)C2=NC4=CC=CC=C41


Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=C2CCCC(=CC3=CC(=C(C=C3)Cl)Cl)C2=NC4=CC=CC=C41


InChI

InChI=1S/C27H25Cl2NO3/c1-27(2,3)23(31)15-33-26(32)24-18-8-4-5-10-22(18)30-25-17(7-6-9-19(24)25)13-16-11-12-20(28)21(29)14-16/h4-5,8,10-14H,6-7,9,15H2,1-3H3


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