2-[3-(4-chlorophenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]ethanal

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]ethanal Openeye Name: 2-[1-benzoyl-3-(4-chlorophenyl)pyrrolidin-3-yl]acetaldehyde CAS Name: 2-[1-benzoyl-3-(4-chlorophenyl)-3-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[1-benzoyl-3-(4-chlorophenyl)pyrrolidin-3-yl]acetaldehyde Traditional Name: 2-[1-benzoyl-3-(4-chlorophenyl)pyrrolidin-3-yl]acetaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(CC=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1(CC=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO2/c20-17-8-6-16(7-9-17)19(11-13-22)10-12-21(14-19)18(23)15-4-2-1-3-5-15/h1-9,13H,10-12,14H2