1-[[(1S,2R,3S)-2-chloranyl-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene

Systemtic Name: 1-[[(1S,2R,3S)-2-chloranyl-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene Openeye Name: 1-[[(1S,2R,3S)-2-chloro-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene CAS Name: 1-[[(1S,2R,3S)-2-chloro-3-phenylcyclopropyl]methoxymethyl]-3-phenoxybenzene IUPAC Name: 1-[[(1S,2R,3S)-2-chloro-3-phenylcyclopropyl]methoxymethyl]-3-phenoxybenzene Traditional Name: 1-[[(1S,2R,3S)-2-chloro-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene Formula: C23H21ClO2 MolecularWeight: 364.86464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2Cl)COCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H]2Cl)COCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21ClO2/c24-23-21(22(23)18-9-3-1-4-10-18)16-25-15-17-8-7-13-20(14-17)26-19-11-5-2-6-12-19/h1-14,21-23H,15-16H2/t21-,22-,23+/m1/s1