2-tert-butyl-4-chloranyl-6,7-diethoxy-quinoline

Systemtic Name: 2-tert-butyl-4-chloranyl-6,7-diethoxy-quinoline Openeye Name: 2-tert-butyl-4-chloro-6,7-diethoxy-quinoline CAS Name: 2-tert-butyl-4-chloro-6,7-diethoxyquinoline IUPAC Name: 2-tert-butyl-4-chloro-6,7-diethoxyquinoline Traditional Name: 2-tert-butyl-4-chloro-6,7-diethoxy-quinoline Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=CC(=N2)C(C)(C)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=CC(=N2)C(C)(C)C)Cl)OCC

InChI

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