1-[(E)-2-chloranylethenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(E)-2-chlorovinyl]-6-methoxy-tetralin CAS Name: 1-[(E)-2-chloroethenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(E)-2-chloroethenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(E)-2-chlorovinyl]-6-methoxy-tetralin Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C=CCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)/C=C/Cl

InChI

InChI=1S/C13H15ClO/c1-15-12-5-6-13-10(7-8-14)3-2-4-11(13)9-12/h5-10H,2-4H2,1H3/b8-7+