1-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]piperidine

Systemtic Name: 1-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]piperidine Openeye Name: 1-[(E)-3-(3,4-dichlorophenyl)allyl]piperidine CAS Name: 1-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]piperidine IUPAC Name: 1-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]piperidine Traditional Name: 1-[(E)-3-(3,4-dichlorophenyl)allyl]piperidine Formula: C14H17Cl2N MolecularWeight: 270.19748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2N/c15-13-7-6-12(11-14(13)16)5-4-10-17-8-2-1-3-9-17/h4-7,11H,1-3,8-10H2/b5-4+