(2Z,3R)-7-(4-chloranylphenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3R)-7-(4-chloranylphenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3R)-7-(4-chlorophenoxy)-3-phenyl-2-(p-tolylmethylene)indan-1-one CAS Name: (2Z,3R)-7-(4-chlorophenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3R)-7-(4-chlorophenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3R)-7-(4-chlorophenoxy)-2-(4-methylbenzylidene)-3-phenyl-indan-1-one Formula: C29H21ClO2 MolecularWeight: 436.92884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/[C@@H](C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClO2/c1-19-10-12-20(13-11-19)18-25-27(21-6-3-2-4-7-21)24-8-5-9-26(28(24)29(25)31)32-23-16-14-22(30)15-17-23/h2-18,27H,1H3/b25-18-/t27-/m1/s1