1-[(1R,3S)-2,2-bis(chloranyl)-3-phenyl-cyclopropyl]-4-methoxy-benzene

Systemtic Name: 1-[(1R,3S)-2,2-bis(chloranyl)-3-phenyl-cyclopropyl]-4-methoxy-benzene Openeye Name: 1-[(1R,3S)-2,2-dichloro-3-phenyl-cyclopropyl]-4-methoxy-benzene CAS Name: 1-[(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]-4-methoxybenzene IUPAC Name: 1-[(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]-4-methoxybenzene Traditional Name: 1-[(1R,3S)-2,2-dichloro-3-phenyl-cyclopropyl]-4-methoxy-benzene Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C2(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14Cl2O/c1-19-13-9-7-12(8-10-13)15-14(16(15,17)18)11-5-3-2-4-6-11/h2-10,14-15H,1H3/t14-,15+/m1/s1