(2R,3R,4S)-2-chloranyl-3-phenyl-4-(2,4,6-trimethoxyphenyl)cyclobutan-1-one

Systemtic Name: (2R,3R,4S)-2-chloranyl-3-phenyl-4-(2,4,6-trimethoxyphenyl)cyclobutan-1-one Openeye Name: (2R,3R,4S)-2-chloro-3-phenyl-4-(2,4,6-trimethoxyphenyl)cyclobutanone CAS Name: (2R,3R,4S)-2-chloro-3-phenyl-4-(2,4,6-trimethoxyphenyl)-1-cyclobutanone IUPAC Name: (2R,3R,4S)-2-chloro-3-phenyl-4-(2,4,6-trimethoxyphenyl)cyclobutan-1-one Traditional Name: (2R,3R,4S)-2-chloro-3-phenyl-4-(2,4,6-trimethoxyphenyl)cyclobutanone Formula: C19H19ClO4 MolecularWeight: 346.80476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO4/c1-22-12-9-13(23-2)16(14(10-12)24-3)17-15(18(20)19(17)21)11-7-5-4-6-8-11/h4-10,15,17-18H,1-3H3/t15-,17-,18+/m0/s1