2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-5-methoxy-benzaldehyde CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-[2-[4-(3-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=C3)Cl)C=O

Isomeric SMILES

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

InChI

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