7-chloranyl-8-(2-diethylaminoethyloxy)-[1]benzofuro[3,2-g]quinoline-5,11-dione

Systemtic Name: 7-chloranyl-8-(2-diethylaminoethyloxy)-[1]benzofuro[3,2-g]quinoline-5,11-dione Openeye Name: 7-chloro-8-(2-diethylaminoethyloxy)benzofuro[3,2-g]quinoline-5,11-dione CAS Name: 7-chloro-8-(2-diethylaminoethyloxy)benzofuro[3,2-g]quinoline-5,11-dione IUPAC Name: 7-chloro-8-(2-diethylaminoethyloxy)-[1]benzofuro[3,2-g]quinoline-5,11-dione Traditional Name: 7-chloro-8-(2-diethylaminoethyloxy)benzofuro[3,2-g]quinoline-5,11-quinone Formula: C21H19ClN2O4 MolecularWeight: 398.83956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2C(=C1)OC3=C2C(=O)C4=C(C3=O)N=CC=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2C(=C1)OC3=C2C(=O)C4=C(C3=O)N=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-3-24(4-2)8-9-27-16-11-15-13(10-14(16)22)17-19(25)12-6-5-7-23-18(12)20(26)21(17)28-15/h5-7,10-11H,3-4,8-9H2,1-2H3