7,9-bis(chloranyl)-5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7,9-bis(chloranyl)-5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7,9-dichloro-5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7,9-dichloro-5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7,9-dichloro-5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7,9-dichloro-5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C14H13Cl2NO MolecularWeight: 282.16512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=C3CCCC3=N2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1C(=C3CCCC3=N2)Cl)OC)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-7-9(15)6-11(18-2)14-12(7)13(16)8-4-3-5-10(8)17-14/h6H,3-5H2,1-2H3