(1R)-1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]but-3-en-1-ol CAS Name: (1R)-1-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]-3-buten-1-ol IUPAC Name: (1R)-1-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]but-3-en-1-ol Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C(CC=C)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)[C@@H](CC=C)O)Cl

InChI

InChI=1S/C15H15ClO3/c1-3-4-12(17)15-8-7-13(19-15)10-5-6-14(18-2)11(16)9-10/h3,5-9,12,17H,1,4H2,2H3/t12-/m1/s1