2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetate CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetate IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetate Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c18-11-6-7-12-13(9-15(20)21)16(19-14(12)8-11)17(22)10-4-2-1-3-5-10/h1-8,19H,9H2,(H,20,21)/p-1