2-tert-butyl-4-chloranyl-5,8-diethoxy-quinoline

Systemtic Name: 2-tert-butyl-4-chloranyl-5,8-diethoxy-quinoline Openeye Name: 2-tert-butyl-4-chloro-5,8-diethoxy-quinoline CAS Name: 2-tert-butyl-4-chloro-5,8-diethoxyquinoline IUPAC Name: 2-tert-butyl-4-chloro-5,8-diethoxyquinoline Traditional Name: 2-tert-butyl-4-chloro-5,8-diethoxy-quinoline Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=NC2=C(C=C1)OCC)C(C)(C)C)Cl

Isomeric SMILES

CCOC1=C2C(=CC(=NC2=C(C=C1)OCC)C(C)(C)C)Cl

InChI

InChI=1S/C17H22ClNO2/c1-6-20-12-8-9-13(21-7-2)16-15(12)11(18)10-14(19-16)17(3,4)5/h8-10H,6-7H2,1-5H3