5-chloranyl-8-(1,1-diethoxyethoxy)quinoline

Systemtic Name: 5-chloranyl-8-(1,1-diethoxyethoxy)quinoline Openeye Name: 5-chloro-8-(1,1-diethoxyethoxy)quinoline CAS Name: 5-chloro-8-(1,1-diethoxyethoxy)quinoline IUPAC Name: 5-chloro-8-(1,1-diethoxyethoxy)quinoline Traditional Name: 5-chloro-8-(1,1-diethoxyethoxy)quinoline Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCOC(C)(OCC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H18ClNO3/c1-4-18-15(3,19-5-2)20-13-9-8-12(16)11-7-6-10-17-14(11)13/h6-10H,4-5H2,1-3H3