3-(5-chloranyl-1H-indol-2-yl)benzoate

Systemtic Name: 3-(5-chloranyl-1H-indol-2-yl)benzoate Openeye Name: 3-(5-chloro-1H-indol-2-yl)benzoate CAS Name: 3-(5-chloro-1H-indol-2-yl)benzoate IUPAC Name: 3-(5-chloro-1H-indol-2-yl)benzoate Traditional Name: 3-(5-chloro-1H-indol-2-yl)benzoate Formula: C15H9ClNO2- MolecularWeight: 270.69046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H10ClNO2/c16-12-4-5-13-11(7-12)8-14(17-13)9-2-1-3-10(6-9)15(18)19/h1-8,17H,(H,18,19)/p-1