1-(5-chloranyl-2-methyl-phenyl)pyrrolidin-3-one

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)pyrrolidin-3-one Openeye Name: 1-(5-chloro-2-methyl-phenyl)pyrrolidin-3-one CAS Name: 1-(5-chloro-2-methylphenyl)-3-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methylphenyl)pyrrolidin-3-one Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-pyrrolidone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCC(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCC(=O)C2

InChI

InChI=1S/C11H12ClNO/c1-8-2-3-9(12)6-11(8)13-5-4-10(14)7-13/h2-3,6H,4-5,7H2,1H3