(5S)-3-[(2-azanyl-5-chloranyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5S)-3-[(2-azanyl-5-chloranyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-(2-amino-5-chloro-anilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: (5S)-3-(2-amino-5-chloroanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5S)-3-(2-amino-5-chloroanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: (5S)-3-(2-amino-5-chloro-anilino)-5-phenyl-cyclohex-2-en-1-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c19-14-6-7-17(20)18(10-14)21-15-8-13(9-16(22)11-15)12-4-2-1-3-5-12/h1-7,10-11,13,21H,8-9,20H2/t13-/m0/s1