(2R,6S)-2,6-bis(4-chlorophenyl)-1-prop-2-enyl-piperidin-4-one

Systemtic Name: (2R,6S)-2,6-bis(4-chlorophenyl)-1-prop-2-enyl-piperidin-4-one Openeye Name: (2R,6S)-1-allyl-2,6-bis(4-chlorophenyl)piperidin-4-one CAS Name: (2R,6S)-2,6-bis(4-chlorophenyl)-1-prop-2-enyl-4-piperidinone IUPAC Name: (2R,6S)-2,6-bis(4-chlorophenyl)-1-prop-2-enylpiperidin-4-one Traditional Name: (2R,6S)-1-allyl-2,6-bis(4-chlorophenyl)-4-piperidone Formula: C20H19Cl2NO MolecularWeight: 360.27696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC(=O)CC1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1[C@H](CC(=O)C[C@H]1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2NO/c1-2-11-23-19(14-3-7-16(21)8-4-14)12-18(24)13-20(23)15-5-9-17(22)10-6-15/h2-10,19-20H,1,11-13H2/t19-,20+