2,8-bis(chloranyl)-10H-indolo[3,2-b]quinoline-11-carboxylic acid

Systemtic Name: 2,8-bis(chloranyl)-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 2,8-dichloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 2,8-dichloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 2,8-dichloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 2,8-dichloro-10H-quindoline-11-carboxylic acid Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C2N=C4C=CC(=CC4=C3C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C2N=C4C=CC(=CC4=C3C(=O)O)Cl

InChI

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