(5S)-1-[4-(4-chloranylphenoxy)phenyl]-5-(3-methoxyphenyl)imidazolidin-2-one

Systemtic Name: (5S)-1-[4-(4-chloranylphenoxy)phenyl]-5-(3-methoxyphenyl)imidazolidin-2-one Openeye Name: (5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methoxyphenyl)imidazolidin-2-one CAS Name: (5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methoxyphenyl)-2-imidazolidinone IUPAC Name: (5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methoxyphenyl)imidazolidin-2-one Traditional Name: (5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methoxyphenyl)-2-imidazolidinone Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CNC(=O)N2C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CNC(=O)N2C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-27-20-4-2-3-15(13-20)21-14-24-22(26)25(21)17-7-11-19(12-8-17)28-18-9-5-16(23)6-10-18/h2-13,21H,14H2,1H3,(H,24,26)/t21-/m1/s1