(2Z,3R)-2-[[(4-chlorophenyl)amino]methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3R)-2-[[(4-chlorophenyl)amino]methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3R)-2-[(4-chloroanilino)methylene]-3-phenyl-indan-1-one CAS Name: (2Z,3R)-2-[(4-chloroanilino)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3R)-2-[(4-chloroanilino)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3R)-2-[(4-chloroanilino)methylene]-3-phenyl-indan-1-one Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]\2C3=CC=CC=C3C(=O)/C2=C\NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO/c23-16-10-12-17(13-11-16)24-14-20-21(15-6-2-1-3-7-15)18-8-4-5-9-19(18)22(20)25/h1-14,21,24H/b20-14-/t21-/m1/s1