(3R)-7-(4-chloranylphenoxy)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one

Systemtic Name: (3R)-7-(4-chloranylphenoxy)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one Openeye Name: (3R)-7-(4-chlorophenoxy)-2-(dimethylaminomethylene)-3-phenyl-indan-1-one CAS Name: (3R)-7-(4-chlorophenoxy)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one IUPAC Name: (3R)-7-(4-chlorophenoxy)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one Traditional Name: (3R)-7-(4-chlorophenoxy)-2-(dimethylaminomethylene)-3-phenyl-indan-1-one Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(C2=C(C1=O)C(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C=C1[C@@H](C2=C(C1=O)C(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO2/c1-26(2)15-20-22(16-7-4-3-5-8-16)19-9-6-10-21(23(19)24(20)27)28-18-13-11-17(25)12-14-18/h3-15,22H,1-2H3/t22-/m1/s1