1-(3-chloranyl-1H-pyrrol-2-yl)butan-1-one

Systemtic Name: 1-(3-chloranyl-1H-pyrrol-2-yl)butan-1-one Openeye Name: 1-(3-chloro-1H-pyrrol-2-yl)butan-1-one CAS Name: 1-(3-chloro-1H-pyrrol-2-yl)-1-butanone IUPAC Name: 1-(3-chloro-1H-pyrrol-2-yl)butan-1-one Traditional Name: 1-(3-chloro-1H-pyrrol-2-yl)butan-1-one Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=CN1)Cl

Isomeric SMILES

CCCC(=O)C1=C(C=CN1)Cl

InChI

InChI=1S/C8H10ClNO/c1-2-3-7(11)8-6(9)4-5-10-8/h4-5,10H,2-3H2,1H3