2-[6-chloranyl-2-(4-cyanophenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(4-cyanophenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-cyanobenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(4-cyanophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-cyanobenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-cyanobenzoyl)-1H-indol-3-yl]acetic acid Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H11ClN2O3/c19-12-5-6-13-14(8-16(22)23)17(21-15(13)7-12)18(24)11-3-1-10(9-20)2-4-11/h1-7,21H,8H2,(H,22,23)