5-bromanyl-2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]benzaldehyde Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H20BrClN2O3/c21-17-3-6-19(16(11-17)13-25)27-14-20(26)24-9-7-23(8-10-24)12-15-1-4-18(22)5-2-15/h1-6,11,13H,7-10,12,14H2