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

Systemtic Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-5-methoxy-benzaldehyde CAS Name: 2-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethoxy]-5-methoxy-benzaldehyde Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-6-7-19(15(12-16)13-24)27-14-20(25)23-10-8-22(9-11-23)18-5-3-2-4-17(18)21/h2-7,12-13H,8-11,14H2,1H3