(3R)-3-(4-chlorophenyl)-5-(phenylmethyl)imino-cyclohexan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-5-(phenylmethyl)imino-cyclohexan-1-one Openeye Name: (5R)-3-benzylimino-5-(4-chlorophenyl)cyclohexanone CAS Name: (3R)-3-(4-chlorophenyl)-5-(phenylmethyl)imino-1-cyclohexanone IUPAC Name: (5R)-3-benzylimino-5-(4-chlorophenyl)cyclohexan-1-one Traditional Name: (5R)-3-benzylimino-5-(4-chlorophenyl)cyclohexanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)CC1=NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CC(=O)CC1=NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c20-17-8-6-15(7-9-17)16-10-18(12-19(22)11-16)21-13-14-4-2-1-3-5-14/h1-9,16H,10-13H2/t16-/m1/s1