(5S)-5-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]cyclohex-3-en-1-one

Systemtic Name: (5S)-5-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]cyclohex-3-en-1-one Openeye Name: (5S)-5-(4-chlorophenyl)-3-(4-ethoxyanilino)cyclohex-3-en-1-one CAS Name: (5S)-5-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-cyclohex-3-enone IUPAC Name: (5S)-5-(4-chlorophenyl)-3-(4-ethoxyanilino)cyclohex-3-en-1-one Traditional Name: (5S)-5-(4-chlorophenyl)-3-(p-phenetidino)cyclohex-3-en-1-one Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(CC(=O)C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C[C@H](CC(=O)C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-2-24-20-9-7-17(8-10-20)22-18-11-15(12-19(23)13-18)14-3-5-16(21)6-4-14/h3-11,15,22H,2,12-13H2,1H3/t15-/m1/s1