3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[[4-(2-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=C3Cl)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)CN2CCN(CC2)C3=CC=CC=C3Cl)C=O

InChI

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