6-azanyl-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one hydrochloride

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one hydrochloride Openeye Name: 6-amino-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one hydrochloride CAS Name: 6-amino-3-(4-chlorophenyl)-5-phenyl-1-cyclohex-2-enone hydrochloride IUPAC Name: 6-amino-3-(4-chlorophenyl)-5-phenylcyclohex-2-en-1-one hydrochloride Traditional Name: 6-amino-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one hydrochloride Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3.Cl

Isomeric SMILES

C1C(C(C(=O)C=C1C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3.Cl

InChI

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