2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propane-1,3-diol Openeye Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propane-1,3-diol CAS Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-2-methylpropane-1,3-diol IUPAC Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-2-methylpropane-1,3-diol Traditional Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propane-1,3-diol Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)N=CC=CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(CO)(CO)N=C/C=C/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H18ClNO3/c1-14(9-17,10-18)16-7-3-4-11-8-12(15)5-6-13(11)19-2/h3-8,17-18H,9-10H2,1-2H3/b4-3+,16-7?