[[(1R,4S)-4-chloranylcyclopent-2-en-1-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(1R,4S)-4-chloranylcyclopent-2-en-1-yl]oxy-diphenyl-methyl]benzene Openeye Name: [[(1R,4S)-4-chlorocyclopent-2-en-1-yl]oxy-diphenyl-methyl]benzene CAS Name: [[(1R,4S)-4-chloro-1-cyclopent-2-enyl]oxy-diphenylmethyl]benzene IUPAC Name: [[(1R,4S)-4-chlorocyclopent-2-en-1-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(1R,4S)-4-chlorocyclopent-2-en-1-yl]oxy-diphenyl-methyl]benzene Formula: C24H21ClO MolecularWeight: 360.87594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1Cl)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C=C[C@H]1Cl)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClO/c25-22-16-17-23(18-22)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23H,18H2/t22-,23+/m1/s1