(5S)-3-azanylidene-5-(4-chlorophenyl)cyclohexan-1-one

Systemtic Name: (5S)-3-azanylidene-5-(4-chlorophenyl)cyclohexan-1-one Openeye Name: (3S)-3-(4-chlorophenyl)-5-imino-cyclohexanone CAS Name: (3S)-3-(4-chlorophenyl)-5-imino-1-cyclohexanone IUPAC Name: (3S)-3-(4-chlorophenyl)-5-iminocyclohexan-1-one Traditional Name: (3S)-3-(4-chlorophenyl)-5-imino-cyclohexanone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)CC1=N)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-4,9,14H,5-7H2/t9-/m0/s1