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[2-(3,4-dichlorophenyl)cyclopenten-1-yl]-pyrrolidin-1-yl-methanone

[2-(3,4-dichlorophenyl)cyclopenten-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-(3,4-dichlorophenyl)cyclopenten-1-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-(3,4-dichlorophenyl)cyclopenten-1-yl]-pyrrolidin-1-yl-methanone
CAS Name:[2-(3,4-dichlorophenyl)-1-cyclopentenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-(3,4-dichlorophenyl)cyclopenten-1-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-(3,4-dichlorophenyl)cyclopenten-1-yl]-pyrrolidino-methanone
Formula: C16H17Cl2NO
MolecularWeight: 310.21828
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(CCC2)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(CCC2)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H17Cl2NO/c17-14-7-6-11(10-15(14)18)12-4-3-5-13(12)16(20)19-8-1-2-9-19/h6-7,10H,1-5,8-9H2


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