8-chloranyl-11H-indeno[1,2-b]quinoline-10-carboxylate

Systemtic Name: 8-chloranyl-11H-indeno[1,2-b]quinoline-10-carboxylate Openeye Name: 8-chloro-11H-indeno[1,2-b]quinoline-10-carboxylate CAS Name: 8-chloro-11H-indeno[1,2-b]quinoline-10-carboxylate IUPAC Name: 8-chloro-11H-indeno[1,2-b]quinoline-10-carboxylate Traditional Name: 8-chloro-11H-indeno[1,2-b]quinoline-10-carboxylate Formula: C17H9ClNO2- MolecularWeight: 294.71186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)Cl)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)Cl)C(=O)[O-]

InChI

InChI=1S/C17H10ClNO2/c18-10-5-6-14-12(8-10)15(17(20)21)13-7-9-3-1-2-4-11(9)16(13)19-14/h1-6,8H,7H2,(H,20,21)/p-1