(Z)-7-phenyl-7-pyridin-3-yl-hept-6-enoyl chloride

Systemtic Name: (Z)-7-phenyl-7-pyridin-3-yl-hept-6-enoyl chloride Openeye Name: (Z)-7-phenyl-7-(3-pyridyl)hept-6-enoyl chloride CAS Name: (Z)-7-phenyl-7-(3-pyridinyl)-6-heptenoyl chloride IUPAC Name: (Z)-7-phenyl-7-pyridin-3-ylhept-6-enoyl chloride Traditional Name: (Z)-7-phenyl-7-(3-pyridyl)hept-6-enoyl chloride Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCCC(=O)Cl)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCCC(=O)Cl)/C2=CN=CC=C2

InChI

InChI=1S/C18H18ClNO/c19-18(21)12-6-2-5-11-17(15-8-3-1-4-9-15)16-10-7-13-20-14-16/h1,3-4,7-11,13-14H,2,5-6,12H2/b17-11-