2-[(E)-3-azanyl-4-oxidanyl-4,4-diphenyl-but-1-enyl]-4,6-bis(chloranyl)phenol

Systemtic Name: 2-[(E)-3-azanyl-4-oxidanyl-4,4-diphenyl-but-1-enyl]-4,6-bis(chloranyl)phenol Openeye Name: 2-[(E)-3-amino-4-hydroxy-4,4-diphenyl-but-1-enyl]-4,6-dichloro-phenol CAS Name: 2-[(E)-3-amino-4-hydroxy-4,4-diphenylbut-1-enyl]-4,6-dichlorophenol IUPAC Name: 2-[(E)-3-amino-4-hydroxy-4,4-diphenylbut-1-enyl]-4,6-dichlorophenol Traditional Name: 2-[(E)-3-amino-4-hydroxy-4,4-diphenyl-but-1-enyl]-4,6-dichloro-phenol Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C=CC3=CC(=CC(=C3O)Cl)Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(/C=C/C3=CC(=CC(=C3O)Cl)Cl)N)O

InChI

InChI=1S/C22H19Cl2NO2/c23-18-13-15(21(26)19(24)14-18)11-12-20(25)22(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,26-27H,25H2/b12-11+