4-chloranyl-2-ethyl-5,6,7-trimethoxy-quinoline

Systemtic Name: 4-chloranyl-2-ethyl-5,6,7-trimethoxy-quinoline Openeye Name: 4-chloro-2-ethyl-5,6,7-trimethoxy-quinoline CAS Name: 4-chloro-2-ethyl-5,6,7-trimethoxyquinoline IUPAC Name: 4-chloro-2-ethyl-5,6,7-trimethoxyquinoline Traditional Name: 4-chloro-2-ethyl-5,6,7-trimethoxy-quinoline Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C(=C2C(=C1)Cl)OC)OC)OC

Isomeric SMILES

CCC1=NC2=CC(=C(C(=C2C(=C1)Cl)OC)OC)OC

InChI

InChI=1S/C14H16ClNO3/c1-5-8-6-9(15)12-10(16-8)7-11(17-2)13(18-3)14(12)19-4/h6-7H,5H2,1-4H3