4-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]carbonylbenzaldehyde

Systemtic Name: 4-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]carbonylbenzaldehyde Openeye Name: 4-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]benzaldehyde CAS Name: 4-[[(3S)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]benzaldehyde IUPAC Name: 4-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]benzaldehyde Traditional Name: 4-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]benzaldehyde Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)C=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c21-18-9-7-15(8-10-18)19(24)17-2-1-11-22(12-17)20(25)16-5-3-14(13-23)4-6-16/h3-10,13,17H,1-2,11-12H2/t17-/m0/s1