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

Systemtic Name: 8-chloranyl-3-(3-ethoxyprop-1-ynyl)-2,4,7-trimethoxy-quinoline Openeye Name: 8-chloro-3-(3-ethoxyprop-1-ynyl)-2,4,7-trimethoxy-quinoline CAS Name: 8-chloro-3-(3-ethoxyprop-1-ynyl)-2,4,7-trimethoxyquinoline IUPAC Name: 8-chloro-3-(3-ethoxyprop-1-ynyl)-2,4,7-trimethoxyquinoline Traditional Name: 8-chloro-3-(3-ethoxyprop-1-ynyl)-2,4,7-trimethoxy-quinoline Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-5-23-10-6-7-12-16(21-3)11-8-9-13(20-2)14(18)15(11)19-17(12)22-4/h8-9H,5,10H2,1-4H3