3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[4-(3,4-dichlorophenyl)-1-piperazinyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[4-(3,4-dichlorophenyl)piperazino]methyl]-4-methoxy-benzaldehyde Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-19-5-2-14(13-24)10-15(19)12-22-6-8-23(9-7-22)16-3-4-17(20)18(21)11-16/h2-5,10-11,13H,6-9,12H2,1H3