6-chloranyl-1-benzofuran; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 6-chloranyl-1-benzofuran; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 6-chlorobenzofuran; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 6-chlorobenzofuran; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 6-chloro-1-benzofuran; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 6-chlorobenzofuran; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC(=CC2=C1C=CO2)Cl

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC(=CC2=C1C=CO2)Cl

InChI

InChI=1S/C8H5ClO.C7H6O/c9-7-2-1-6-3-4-10-8(6)5-7;1-8-7-4-5-2-3-6(5)7/h1-5H;2-4H,1H3