8-chloranyl-3-(5-ethoxypent-1-ynyl)-2,4,7-trimethoxy-quinoline

Systemtic Name: 8-chloranyl-3-(5-ethoxypent-1-ynyl)-2,4,7-trimethoxy-quinoline Openeye Name: 8-chloro-3-(5-ethoxypent-1-ynyl)-2,4,7-trimethoxy-quinoline CAS Name: 8-chloro-3-(5-ethoxypent-1-ynyl)-2,4,7-trimethoxyquinoline IUPAC Name: 8-chloro-3-(5-ethoxypent-1-ynyl)-2,4,7-trimethoxyquinoline Traditional Name: 8-chloro-3-(5-ethoxypent-1-ynyl)-2,4,7-trimethoxy-quinoline Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-5-25-12-8-6-7-9-14-18(23-3)13-10-11-15(22-2)16(20)17(13)21-19(14)24-4/h10-11H,5-6,8,12H2,1-4H3