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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(=O)NC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCC1[C@H](CC(=O)NC1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c1-2-3-9-10(7-13(18)17-14(9)19)8-4-5-11(15)12(16)6-8/h2,4-6,9-10H,1,3,7H2,(H,17,18,19)/t9?,10-/m1/s1