1,2-bis(chloranyl)-10H-indolo[3,2-b]quinoline-11-carboxylic acid

Systemtic Name: 1,2-bis(chloranyl)-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 1,2-dichloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 1,2-dichloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 1,2-dichloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 1,2-dichloro-10H-quindoline-11-carboxylic acid Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=C4C(=N3)C=CC(=C4Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=C4C(=N3)C=CC(=C4Cl)Cl)C(=O)O

InChI

InChI=1S/C16H8Cl2N2O2/c17-8-5-6-10-11(13(8)18)12(16(21)22)15-14(20-10)7-3-1-2-4-9(7)19-15/h1-6,19H,(H,21,22)