1,3-bis(chloranyl)-10-cyano-5,6,6a,11b-tetrahydro-[1]benzofuro[2,3-c]quinoline-6-carboxylic acid

Systemtic Name: 1,3-bis(chloranyl)-10-cyano-5,6,6a,11b-tetrahydro-[1]benzofuro[2,3-c]quinoline-6-carboxylic acid Openeye Name: 1,3-dichloro-10-cyano-5,6,6a,11b-tetrahydrobenzofuro[2,3-c]quinoline-6-carboxylic acid CAS Name: 1,3-dichloro-10-cyano-5,6,6a,11b-tetrahydrobenzofuro[2,3-c]quinoline-6-carboxylic acid IUPAC Name: 1,3-dichloro-10-cyano-5,6,6a,11b-tetrahydro-[1]benzofuro[2,3-c]quinoline-6-carboxylic acid Traditional Name: 1,3-dichloro-10-cyano-5,6,6a,11b-tetrahydrobenzofuro[2,3-c]quinoline-6-carboxylic acid Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C3C(O2)C(NC4=CC(=CC(=C34)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C3C(O2)C(NC4=CC(=CC(=C34)Cl)Cl)C(=O)O

InChI

InChI=1S/C17H10Cl2N2O3/c18-8-4-10(19)14-11(5-8)21-15(17(22)23)16-13(14)9-3-7(6-20)1-2-12(9)24-16/h1-5,13,15-16,21H,(H,22,23)