1-[(1S,2R)-2-chloranylcyclopropyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S,2R)-2-chloranylcyclopropyl]-4-methoxy-benzene Openeye Name: 1-[(1S,2R)-2-chlorocyclopropyl]-4-methoxy-benzene CAS Name: 1-[(1S,2R)-2-chlorocyclopropyl]-4-methoxybenzene IUPAC Name: 1-[(1S,2R)-2-chlorocyclopropyl]-4-methoxybenzene Traditional Name: 1-[(1S,2R)-2-chlorocyclopropyl]-4-methoxy-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H]2Cl

InChI

InChI=1S/C10H11ClO/c1-12-8-4-2-7(3-5-8)9-6-10(9)11/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1