(E)-(2-chloranyl-3-methoxy-cyclohex-2-en-1-ylidene)methanol

Systemtic Name: (E)-(2-chloranyl-3-methoxy-cyclohex-2-en-1-ylidene)methanol Openeye Name: (E)-(2-chloro-3-methoxy-cyclohex-2-en-1-ylidene)methanol CAS Name: (E)-(2-chloro-3-methoxy-1-cyclohex-2-enylidene)methanol IUPAC Name: (E)-(2-chloro-3-methoxycyclohex-2-en-1-ylidene)methanol Traditional Name: (E)-(2-chloro-3-methoxy-cyclohex-2-en-1-ylidene)methanol Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CO)CCC1)Cl

Isomeric SMILES

COC1=C(/C(=C/O)/CCC1)Cl

InChI

InChI=1S/C8H11ClO2/c1-11-7-4-2-3-6(5-10)8(7)9/h5,10H,2-4H2,1H3/b6-5+