(2Z,3S)-2-[[2,3-bis(chloranyl)phenyl]methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3S)-2-[[2,3-bis(chloranyl)phenyl]methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3S)-2-[(2,3-dichlorophenyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z,3S)-2-[(2,3-dichlorophenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3S)-2-[(2,3-dichlorophenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3S)-2-(2,3-dichlorobenzylidene)-3-phenyl-indan-1-one Formula: C22H14Cl2O MolecularWeight: 365.25196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2O/c23-19-12-6-9-15(21(19)24)13-18-20(14-7-2-1-3-8-14)16-10-4-5-11-17(16)22(18)25/h1-13,20H/b18-13-/t20-/m0/s1