[7-(3-chloranyl-4-fluoranyl-phenyl)-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [7-(3-chloranyl-4-fluoranyl-phenyl)-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate Openeye Name: [1-benzyl-7-(3-chloro-4-fluoro-phenyl)indol-3-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [7-(3-chloro-4-fluorophenyl)-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: [1-benzyl-7-(3-chloro-4-fluorophenyl)indol-3-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [1-benzyl-7-(3-chloro-4-fluoro-phenyl)indol-3-yl] ester Formula: C23H15ClFNO3 MolecularWeight: 407.821503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C(=CC=C3)C4=CC(=C(C=C4)F)Cl)OC(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C(=CC=C3)C4=CC(=C(C=C4)F)Cl)OC(=O)C=O

InChI

InChI=1S/C23H15ClFNO3/c24-19-11-16(9-10-20(19)25)17-7-4-8-18-21(29-22(28)14-27)13-26(23(17)18)12-15-5-2-1-3-6-15/h1-11,13-14H,12H2