[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(9R)-2-chloranyl-9H-thioxanthen-9-yl]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(9R)-2-chloranyl-9H-thioxanthen-9-yl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(9R)-2-chloro-9H-thioxanthen-9-yl]acetate CAS Name: 2-[(9R)-2-chloro-9H-thioxanthen-9-yl]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(9R)-2-chloro-9H-thioxanthen-9-yl]acetate Traditional Name: 2-[(9R)-2-chloro-9H-thioxanthen-9-yl]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C23H16BrClO3S MolecularWeight: 487.79334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(S2)C=CC(=C3)Cl)CC(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C3=C(S2)C=CC(=C3)Cl)CC(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClO3S/c24-15-7-5-14(6-8-15)20(26)13-28-23(27)12-18-17-3-1-2-4-21(17)29-22-10-9-16(25)11-19(18)22/h1-11,18H,12-13H2/t18-/m1/s1