(3Z)-6-chloranyl-3-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-6-chloranyl-3-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-6-chloro-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-6-chloro-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-6-chloro-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-6-chloro-1-phenyl-2H-quinolin-4-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC=CC=C2)O)C(=O)C3=C(N1C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1/C(=C(\NC2=CC=CC=C2)/O)/C(=O)C3=C(N1C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-15-11-12-20-18(13-15)21(26)19(14-25(20)17-9-5-2-6-10-17)22(27)24-16-7-3-1-4-8-16/h1-13,24,27H,14H2/b22-19-