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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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