[(1R,2S)-2-chloranyl-1,2-diphenyl-ethyl] (E)-pent-3-enoate

Systemtic Name: [(1R,2S)-2-chloranyl-1,2-diphenyl-ethyl] (E)-pent-3-enoate Openeye Name: [(1R,2S)-2-chloro-1,2-diphenyl-ethyl] (E)-pent-3-enoate CAS Name: (E)-3-pentenoic acid [(1R,2S)-2-chloro-1,2-diphenylethyl] ester IUPAC Name: [(1R,2S)-2-chloro-1,2-diphenylethyl] (E)-pent-3-enoate Traditional Name: (E)-pent-3-enoic acid [(1R,2S)-2-chloro-1,2-diphenyl-ethyl] ester Formula: C19H19ClO2 MolecularWeight: 314.80596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO2/c1-2-3-14-17(21)22-19(16-12-8-5-9-13-16)18(20)15-10-6-4-7-11-15/h2-13,18-19H,14H2,1H3/b3-2+/t18-,19+/m0/s1