(5-chloranyl-4-iodanyl-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-chloranyl-4-iodanyl-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-chloro-4-iodo-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (5-chloro-4-iodo-2-methoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-4-iodo-2-methoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-chloro-4-iodo-2-methoxy-phenyl)-pyrrolidino-methanone Formula: C12H13ClINO2 MolecularWeight: 365.59459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCCC2)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCCC2)Cl)I

InChI

InChI=1S/C12H13ClINO2/c1-17-11-7-10(14)9(13)6-8(11)12(16)15-4-2-3-5-15/h6-7H,2-5H2,1H3