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[1-(3-chloranyl-2-nitro-phenyl)cyclopropyl]-cyclopentyl-methanone

[1-(3-chloranyl-2-nitro-phenyl)cyclopropyl]-cyclopentyl-methanone

Systemtic Name:[1-(3-chloranyl-2-nitro-phenyl)cyclopropyl]-cyclopentyl-methanone
Openeye Name:[1-(3-chloro-2-nitro-phenyl)cyclopropyl]-cyclopentyl-methanone
CAS Name:[1-(3-chloro-2-nitrophenyl)cyclopropyl]-cyclopentylmethanone
IUPAC Name:[1-(3-chloro-2-nitrophenyl)cyclopropyl]-cyclopentylmethanone
Traditional Name:[1-(3-chloro-2-nitro-phenyl)cyclopropyl]-cyclopentyl-methanone
Formula: C15H16ClNO3
MolecularWeight: 293.74544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2(CC2)C3=C(C(=CC=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)C(=O)C2(CC2)C3=C(C(=CC=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C15H16ClNO3/c16-12-7-3-6-11(13(12)17(19)20)15(8-9-15)14(18)10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2


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