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(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name:(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate
Openeye Name:(6-thioxocyclohexa-1,3-dien-1-yl)methyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
CAS Name:2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid (6-sulfanylidene-1-cyclohexa-1,3-dienyl)methyl ester
IUPAC Name:(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Traditional Name:2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid (6-thioxocyclohexa-1,3-dien-1-yl)methyl ester
Formula: C24H19ClN2O4S
MolecularWeight: 466.93666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CCC1=S)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl


Isomeric SMILES

CC(C(=O)OCC1=CC=CCC1=S)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl


InChI

InChI=1S/C24H19ClN2O4S/c1-15(24(28)29-14-16-4-2-3-5-22(16)32)30-18-7-9-19(10-8-18)31-23-13-26-21-12-17(25)6-11-20(21)27-23/h2-4,6-13,15H,5,14H2,1H3


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