(2Z,3R)-3-(4-chlorophenyl)-2-[(4-dimethylaminophenyl)methylidene]-3H-indolizin-4-ium-1-one

Systemtic Name: (2Z,3R)-3-(4-chlorophenyl)-2-[(4-dimethylaminophenyl)methylidene]-3H-indolizin-4-ium-1-one Openeye Name: (2Z,3R)-3-(4-chlorophenyl)-2-[(4-dimethylaminophenyl)methylene]-3H-indolizin-4-ium-1-one CAS Name: (2Z,3R)-3-(4-chlorophenyl)-2-[(4-dimethylaminophenyl)methylidene]-3H-indolizin-4-ium-1-one IUPAC Name: (2Z,3R)-3-(4-chlorophenyl)-2-[(4-dimethylaminophenyl)methylidene]-3H-indolizin-4-ium-1-one Traditional Name: (2Z,3R)-3-(4-chlorophenyl)-2-[4-(dimethylamino)benzylidene]-3H-indolizin-4-ium-1-one Formula: C23H20ClN2O+ MolecularWeight: 375.8707

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C([N+]3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/[C@H]([N+]3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN2O/c1-25(2)19-12-6-16(7-13-19)15-20-22(17-8-10-18(24)11-9-17)26-14-4-3-5-21(26)23(20)27/h3-15,22H,1-2H3/q+1/b20-15-/t22-/m1/s1