[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C23H19ClO4/c1-14-3-7-16(8-4-14)21(26)22(17-9-5-15(2)6-10-17)28-23(27)19-13-18(24)11-12-20(19)25/h3-13,22,25H,1-2H3/t22-/m1/s1