[(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-4,5-dihydroimidazol-4-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-4,5-dihydroimidazol-4-yl]-phenyl-methanone Openeye Name: [(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-4,5-dihydroimidazol-4-yl]-phenyl-methanone CAS Name: [(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-4,5-dihydroimidazol-4-yl]-phenylmethanone IUPAC Name: [(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-4,5-dihydroimidazol-4-yl]-phenylmethanone Traditional Name: [(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-2-imidazolin-4-yl]-phenyl-methanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(N1C)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=N[C@H]([C@@H](N1C)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-20-16(13-8-10-15(19)11-9-13)17(21(12)2)18(22)14-6-4-3-5-7-14/h3-11,16-17H,1-2H3/t16-,17+/m0/s1