3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[[4-(3-chlorophenyl)piperazino]methyl]-4-hydroxy-5-methoxy-benzaldehyde Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C=O

InChI

InChI=1S/C19H21ClN2O3/c1-25-18-10-14(13-23)9-15(19(18)24)12-21-5-7-22(8-6-21)17-4-2-3-16(20)11-17/h2-4,9-11,13,24H,5-8,12H2,1H3