1-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-chloro-3-methylphenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H18ClNO3/c1-13-11-16(8-9-17(13)20)24-12-18(22)14-4-6-15(7-5-14)21-10-2-3-19(21)23/h4-9,11H,2-3,10,12H2,1H3