(4-chlorophenyl)-(cyclopenten-1-yl)-methanoyl-azanium chloride phenoxide

Systemtic Name: (4-chlorophenyl)-(cyclopenten-1-yl)-methanoyl-azanium chloride phenoxide Openeye Name: (4-chlorophenyl)-(cyclopenten-1-yl)-formyl-ammonium chloride phenoxide CAS Name: (4-chlorophenyl)-(1-cyclopentenyl)-formylammonium chloride phenoxide IUPAC Name: (4-chlorophenyl)-(cyclopenten-1-yl)-formylazanium chloride phenoxide Traditional Name: (4-chlorophenyl)-(cyclopenten-1-yl)-formyl-ammonium chloride phenoxide Formula: C18H18Cl2NO2- MolecularWeight: 351.24702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)[NH+](C=O)C2=CC=C(C=C2)Cl.C1=CC=C(C=C1)[O-].[Cl-]

Isomeric SMILES

C1CC=C(C1)[NH+](C=O)C2=CC=C(C=C2)Cl.C1=CC=C(C=C1)[O-].[Cl-]

InChI

InChI=1S/C12H12ClNO.C6H6O.ClH/c13-10-5-7-12(8-6-10)14(9-15)11-3-1-2-4-11;7-6-4-2-1-3-5-6;/h3,5-9H,1-2,4H2;1-5,7H;1H/p-1