(4-chlorophenyl)-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)azanium

Systemtic Name: (4-chlorophenyl)-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)azanium Openeye Name: (4-chlorophenyl)-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ammonium CAS Name: (4-chlorophenyl)-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)ammonium IUPAC Name: (4-chlorophenyl)-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)azanium Traditional Name: (4-chlorophenyl)-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)ammonium Formula: C20H25ClNO+ MolecularWeight: 330.8716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO/c1-19(2,3)16-11-15(12-17(18(16)23)20(4,5)6)22-14-9-7-13(21)8-10-14/h7-12H,1-6H3/p+1