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Oleoyl chloride	Predict NMR spectrum	RN:  112-77-6 MF:  C18H33OCl MW:  300.91242
InChI:  1S/C18H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3/b10-9+ InChIKey:  MLQBTMWHIOYKKC-MDZDMXLPSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  15 Stereocenter:  0	cLogP:  7.223 cLogS:  -4.627 Polar surface:  17.07
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