1-[(E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoyl]piperidin-4-one

Systemtic Name: 1-[(E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoyl]piperidin-4-one Openeye Name: 1-[(E)-3-(2,3-dichlorophenyl)prop-2-enoyl]piperidin-4-one CAS Name: 1-[(E)-3-(2,3-dichlorophenyl)-1-oxoprop-2-enyl]-4-piperidinone IUPAC Name: 1-[(E)-3-(2,3-dichlorophenyl)prop-2-enoyl]piperidin-4-one Traditional Name: 1-[(E)-3-(2,3-dichlorophenyl)acryloyl]-4-piperidone Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)C=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CN(CCC1=O)C(=O)/C=C/C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c15-12-3-1-2-10(14(12)16)4-5-13(19)17-8-6-11(18)7-9-17/h1-5H,6-9H2/b5-4+