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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)pyrrolidin-3-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)pyrrolidin-3-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-pyrrolidone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCC(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCC(=O)C2

InChI

InChI=1S/C11H12ClNO2/c1-15-11-3-2-8(12)6-10(11)13-5-4-9(14)7-13/h2-3,6H,4-5,7H2,1H3