1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[(E)-3-(3-chlorophenyl)allyl]-3,6-dihydro-2H-pyridine CAS Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[(E)-3-(3-chlorophenyl)allyl]-3,6-dihydro-2H-pyridine Formula: C14H16ClN MolecularWeight: 233.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CC=C1)C/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN/c15-14-8-4-6-13(12-14)7-5-11-16-9-2-1-3-10-16/h1-2,4-8,12H,3,9-11H2/b7-5+