6-chloranyl-11H-indeno[1,2-b]quinoline-10-carboxylic acid

Systemtic Name: 6-chloranyl-11H-indeno[1,2-b]quinoline-10-carboxylic acid Openeye Name: 6-chloro-11H-indeno[1,2-b]quinoline-10-carboxylic acid CAS Name: 6-chloro-11H-indeno[1,2-b]quinoline-10-carboxylic acid IUPAC Name: 6-chloro-11H-indeno[1,2-b]quinoline-10-carboxylic acid Traditional Name: 6-chloro-11H-indeno[1,2-b]quinoline-10-carboxylic acid Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=CC=C(C4=N3)Cl)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=CC=C(C4=N3)Cl)C(=O)O

InChI

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