(5R)-5-(4-chlorophenyl)-3-phenylazanyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-chlorophenyl)-3-phenylazanyl-cyclohex-2-en-1-one Openeye Name: (5R)-3-anilino-5-(4-chlorophenyl)cyclohex-2-en-1-one CAS Name: (5R)-3-anilino-5-(4-chlorophenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-3-anilino-5-(4-chlorophenyl)cyclohex-2-en-1-one Traditional Name: (5R)-3-anilino-5-(4-chlorophenyl)cyclohex-2-en-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CC(=O)C=C1NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c19-15-8-6-13(7-9-15)14-10-17(12-18(21)11-14)20-16-4-2-1-3-5-16/h1-9,12,14,20H,10-11H2/t14-/m1/s1