ethyl 7,8-bis(chloranyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 7,8-bis(chloranyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate Openeye Name: ethyl 7,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate CAS Name: 7,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate Traditional Name: 7,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylic acid ethyl ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC4=C(C=C3)OCCO4)C=CC(=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC4=C(C=C3)OCCO4)C=CC(=C2Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-2-26-20(25)13-10-23-19-12(4-5-14(21)17(19)22)18(13)24-11-3-6-15-16(9-11)28-8-7-27-15/h3-6,9-10H,2,7-8H2,1H3,(H,23,24)