1-(3-aminophenyl)-4-[3-(3-chloranylphenoxy)-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-[3-(3-chloranylphenoxy)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[3-(3-chlorophenoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[3-(3-chlorophenoxy)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[3-(3-chlorophenoxy)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[3-(3-chlorophenoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-28-21-9-8-15(10-22(21)29-20-7-2-4-17(24)12-20)16-11-23(27)26(14-16)19-6-3-5-18(25)13-19/h2-10,12-13,16H,11,14,25H2,1H3