(5S)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: (5S)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (5S)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexanone CAS Name: (5S)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (5S)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (5S)-3-(3,4-dichlorobenzyl)imino-5-(4-methoxyphenyl)cyclohexanone Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NCC3=CC(=C(C=C3)Cl)Cl)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NCC3=CC(=C(C=C3)Cl)Cl)CC(=O)C2

InChI

InChI=1S/C20H19Cl2NO2/c1-25-18-5-3-14(4-6-18)15-9-16(11-17(24)10-15)23-12-13-2-7-19(21)20(22)8-13/h2-8,15H,9-12H2,1H3/t15-/m0/s1