(2,4-dimethylphenyl) 4-[3,5-bis(chloranyl)-1H-indol-2-yl]benzoate

Systemtic Name: (2,4-dimethylphenyl) 4-[3,5-bis(chloranyl)-1H-indol-2-yl]benzoate Openeye Name: (2,4-dimethylphenyl) 4-(3,5-dichloro-1H-indol-2-yl)benzoate CAS Name: 4-(3,5-dichloro-1H-indol-2-yl)benzoic acid (2,4-dimethylphenyl) ester IUPAC Name: (2,4-dimethylphenyl) 4-(3,5-dichloro-1H-indol-2-yl)benzoate Traditional Name: 4-(3,5-dichloro-1H-indol-2-yl)benzoic acid (2,4-dimethylphenyl) ester Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)Cl)Cl)C

InChI

InChI=1S/C23H17Cl2NO2/c1-13-3-10-20(14(2)11-13)28-23(27)16-6-4-15(5-7-16)22-21(25)18-12-17(24)8-9-19(18)26-22/h3-12,26H,1-2H3