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(5-bromanyl-2-chloranyl-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

(5-bromanyl-2-chloranyl-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name:(5-bromanyl-2-chloranyl-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
Openeye Name:(5-bromo-2-chloro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
CAS Name:(5-bromo-2-chlorophenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone
IUPAC Name:(5-bromo-2-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
Traditional Name:(5-bromo-2-chloro-phenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone
Formula: C18H17BrClNO2
MolecularWeight: 394.69008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C=CC(=C3)Br)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C=CC(=C3)Br)Cl


InChI

InChI=1S/C18H17BrClNO2/c1-23-15-5-2-12(3-6-15)13-8-9-21(11-13)18(22)16-10-14(19)4-7-17(16)20/h2-7,10,13H,8-9,11H2,1H3


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