(2S)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(4-ethoxyphenyl)propan-1-one

Systemtic Name: (2S)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(4-ethoxyphenyl)propan-1-one Openeye Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-1-(4-ethoxyphenyl)propan-1-one CAS Name: (2S)-2-(2-chloro-4-phenylphenoxy)-1-(4-ethoxyphenyl)-1-propanone IUPAC Name: (2S)-2-(2-chloro-4-phenylphenoxy)-1-(4-ethoxyphenyl)propan-1-one Traditional Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-1-p-phenetyl-propan-1-one Formula: C23H21ClO3 MolecularWeight: 380.86404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClO3/c1-3-26-20-12-9-18(10-13-20)23(25)16(2)27-22-14-11-19(15-21(22)24)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3/t16-/m0/s1