2-[2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-phthalazin-2-ium-2-yl]ethanal

Systemtic Name: 2-[2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-phthalazin-2-ium-2-yl]ethanal Openeye Name: 2-[2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1-oxo-phthalazin-2-ium-2-yl]acetaldehyde CAS Name: 2-[2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1-oxo-2-phthalazin-2-iumyl]acetaldehyde IUPAC Name: 2-[2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1-oxophthalazin-2-ium-2-yl]acetaldehyde Traditional Name: 2-[2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1-keto-phthalazin-2-ium-2-yl]acetaldehyde Formula: C24H20ClN2O4+ MolecularWeight: 435.8796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=N[N+](C(=O)C3=CC=CC=C32)(CC=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N[N+](C(=O)C3=CC=CC=C32)(CC=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H20ClN2O4/c1-30-21-12-7-16(15-22(21)31-2)23-19-5-3-4-6-20(19)24(29)27(26-23,13-14-28)18-10-8-17(25)9-11-18/h3-12,14-15H,13H2,1-2H3/q+1