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2-(2-chloranylphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
2-(2-chloranylphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCCOC3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCCOC3=CC=CC=C3Cl
InChI
InChI=1S/C22H19ClO4/c1-25-19-10-9-17-14-16(6-8-18(17)15-19)7-11-22(24)27-13-12-26-21-5-3-2-4-20(21)23/h2-11,14-15H,12-13H2,1H3/b11-7+
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- [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
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- (1S)-N1,N1,N3,N3-tetramethyl-5-phenyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene-1,3-diamine
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