(6E)-6-[5-[(4-chloranyl-2-ethyl-5-methyl-phenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-[(4-chloranyl-2-ethyl-5-methyl-phenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-[(4-chloro-2-ethyl-5-methyl-phenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-[(4-chloro-2-ethyl-5-methylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-[(4-chloro-2-ethyl-5-methylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-[(4-chloro-2-ethyl-5-methyl-phenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)Cl)C)OCC2=NNC(=C3C=CC=CC3=O)O2

Isomeric SMILES

CCC1=C(C=C(C(=C1)Cl)C)OCC2=NN/C(=C\3/C=CC=CC3=O)/O2

InChI

InChI=1S/C18H17ClN2O3/c1-3-12-9-14(19)11(2)8-16(12)23-10-17-20-21-18(24-17)13-6-4-5-7-15(13)22/h4-9,21H,3,10H2,1-2H3/b18-13+