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

Systemtic Name: 8-chloranyl-2,4,7-trimethoxy-3-(5-methoxypent-1-ynyl)quinoline Openeye Name: 8-chloro-2,4,7-trimethoxy-3-(5-methoxypent-1-ynyl)quinoline CAS Name: 8-chloro-2,4,7-trimethoxy-3-(5-methoxypent-1-ynyl)quinoline IUPAC Name: 8-chloro-2,4,7-trimethoxy-3-(5-methoxypent-1-ynyl)quinoline Traditional Name: 8-chloro-2,4,7-trimethoxy-3-(5-methoxypent-1-ynyl)quinoline Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-21-11-7-5-6-8-13-17(23-3)12-9-10-14(22-2)15(19)16(12)20-18(13)24-4/h9-10H,5,7,11H2,1-4H3