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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC(=C(C=C4C(=C3N2)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC(=C(C=C4C(=C3N2)C(=O)O)Cl)Cl

InChI

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