7-bromanyl-6-chloranyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid

Systemtic Name: 7-bromanyl-6-chloranyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 7-bromo-6-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 7-bromo-6-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 7-bromo-6-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 7-bromo-6-chloro-10H-quindoline-11-carboxylic acid Formula: C16H8BrClN2O2 MolecularWeight: 375.60392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=CC(=C4Cl)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=CC(=C4Cl)Br)C(=O)O

InChI

InChI=1S/C16H8BrClN2O2/c17-8-5-6-10-12(13(8)18)15-14(20-10)11(16(21)22)7-3-1-2-4-9(7)19-15/h1-6,20H,(H,21,22)