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

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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