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

Systemtic Name: (5S)-3-[(3-azanyl-5-chloranyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-(3-amino-5-chloro-anilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: (5S)-3-(3-amino-5-chloroanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5S)-3-(3-amino-5-chloroanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: (5S)-3-(3-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=CC(=CC(=C2)N)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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