1-[1-[(2R)-5-chloranylpentan-2-yl]pyrrol-3-yl]butan-1-one

Systemtic Name: 1-[1-[(2R)-5-chloranylpentan-2-yl]pyrrol-3-yl]butan-1-one Openeye Name: 1-[1-[(1R)-4-chloro-1-methyl-butyl]pyrrol-3-yl]butan-1-one CAS Name: 1-[1-[(2R)-5-chloropentan-2-yl]-3-pyrrolyl]-1-butanone IUPAC Name: 1-[1-[(2R)-5-chloropentan-2-yl]pyrrol-3-yl]butan-1-one Traditional Name: 1-[1-[(1R)-4-chloro-1-methyl-butyl]pyrrol-3-yl]butan-1-one Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C=C1)C(C)CCCCl

Isomeric SMILES

CCCC(=O)C1=CN(C=C1)[C@H](C)CCCCl

InChI

InChI=1S/C13H20ClNO/c1-3-5-13(16)12-7-9-15(10-12)11(2)6-4-8-14/h7,9-11H,3-6,8H2,1-2H3/t11-/m1/s1