(3S)-3-(3,4-dichlorophenyl)-3-prop-2-enyl-piperidine-2,6-dione

Systemtic Name: (3S)-3-(3,4-dichlorophenyl)-3-prop-2-enyl-piperidine-2,6-dione Openeye Name: (3S)-3-allyl-3-(3,4-dichlorophenyl)piperidine-2,6-dione CAS Name: (3S)-3-(3,4-dichlorophenyl)-3-prop-2-enylpiperidine-2,6-dione IUPAC Name: (3S)-3-(3,4-dichlorophenyl)-3-prop-2-enylpiperidine-2,6-dione Traditional Name: (3S)-3-allyl-3-(3,4-dichlorophenyl)piperidine-2,6-quinone Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC(=O)NC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CC[C@@]1(CCC(=O)NC1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c1-2-6-14(7-5-12(18)17-13(14)19)9-3-4-10(15)11(16)8-9/h2-4,8H,1,5-7H2,(H,17,18,19)/t14-/m1/s1