8-chloranyl-2,4,7-trimethoxy-3-pent-1-ynyl-quinoline

Systemtic Name: 8-chloranyl-2,4,7-trimethoxy-3-pent-1-ynyl-quinoline Openeye Name: 8-chloro-2,4,7-trimethoxy-3-pent-1-ynyl-quinoline CAS Name: 8-chloro-2,4,7-trimethoxy-3-pent-1-ynylquinoline IUPAC Name: 8-chloro-2,4,7-trimethoxy-3-pent-1-ynylquinoline Traditional Name: 8-chloro-2,4,7-trimethoxy-3-pent-1-ynyl-quinoline Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C2=C(C(=C(C=C2)OC)Cl)N=C1OC)OC

Isomeric SMILES

CCCC#CC1=C(C2=C(C(=C(C=C2)OC)Cl)N=C1OC)OC

InChI

InChI=1S/C17H18ClNO3/c1-5-6-7-8-12-16(21-3)11-9-10-13(20-2)14(18)15(11)19-17(12)22-4/h9-10H,5-6H2,1-4H3