(3Z)-1-(4-chlorophenyl)-3-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-2H-quinolin-1-ium-4-one

Systemtic Name: (3Z)-1-(4-chlorophenyl)-3-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-2H-quinolin-1-ium-4-one Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-1-(4-chlorophenyl)-1-phenyl-2H-quinolin-1-ium-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-1-(4-chlorophenyl)-1-phenyl-2H-quinolin-1-ium-4-one IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-1-(4-chlorophenyl)-1-phenyl-2H-quinolin-1-ium-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-1-(4-chlorophenyl)-1-phenyl-2H-quinolin-1-ium-4-one Formula: C28H22ClN2O2+ MolecularWeight: 453.93948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3[N+]1(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1/C(=C(\NC2=CC=CC=C2)/O)/C(=O)C3=CC=CC=C3[N+]1(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O2/c29-20-15-17-23(18-16-20)31(22-11-5-2-6-12-22)19-25(27(32)24-13-7-8-14-26(24)31)28(33)30-21-9-3-1-4-10-21/h1-18H,19H2,(H-,30,32,33)/p+1