1,1-bis(chloranyl)-5-methoxy-2,3-dihydrocyclopropa[a]naphthalene

Systemtic Name: 1,1-bis(chloranyl)-5-methoxy-2,3-dihydrocyclopropa[a]naphthalene Openeye Name: 1,1-dichloro-5-methoxy-2,3-dihydrocyclopropa[a]naphthalene CAS Name: 1,1-dichloro-5-methoxy-2,3-dihydrocyclopropa[a]naphthalene IUPAC Name: 1,1-dichloro-5-methoxy-2,3-dihydrocyclopropa[a]naphthalene Traditional Name: 1,1-dichloro-5-methoxy-2,3-dihydrocyclopropa[a]naphthalene Formula: C12H10Cl2O MolecularWeight: 241.1132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C3(Cl)Cl)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C3(Cl)Cl)CC2

InChI

InChI=1S/C12H10Cl2O/c1-15-8-3-4-9-7(6-8)2-5-10-11(9)12(10,13)14/h3-4,6H,2,5H2,1H3