(3R)-3-[4-(2-chloranylethylideneamino)phenyl]-3-ethyl-piperidine-2,6-dione

Systemtic Name: (3R)-3-[4-(2-chloranylethylideneamino)phenyl]-3-ethyl-piperidine-2,6-dione Openeye Name: (3R)-3-[4-(2-chloroethylideneamino)phenyl]-3-ethyl-piperidine-2,6-dione CAS Name: (3R)-3-[4-(2-chloroethylideneamino)phenyl]-3-ethylpiperidine-2,6-dione IUPAC Name: (3R)-3-[4-(2-chloroethylideneamino)phenyl]-3-ethylpiperidine-2,6-dione Traditional Name: (3R)-3-[4-(2-chloroethylideneamino)phenyl]-3-ethyl-piperidine-2,6-quinone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N=CCCl

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-2-15(8-7-13(19)18-14(15)20)11-3-5-12(6-4-11)17-10-9-16/h3-6,10H,2,7-9H2,1H3,(H,18,19,20)/t15-/m1/s1