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

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 6-amino-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one CAS Name: 6-amino-3-(4-chlorophenyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 6-amino-3-(4-chlorophenyl)-5-phenylcyclohex-2-en-1-one Traditional Name: 6-amino-3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/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