4-(3-chloranylbut-2-enoxy)-2,6-dimethyl-quinoline

Systemtic Name: 4-(3-chloranylbut-2-enoxy)-2,6-dimethyl-quinoline Openeye Name: 4-(3-chlorobut-2-enoxy)-2,6-dimethyl-quinoline CAS Name: 4-(3-chlorobut-2-enoxy)-2,6-dimethylquinoline IUPAC Name: 4-(3-chlorobut-2-enoxy)-2,6-dimethylquinoline Traditional Name: 4-(3-chlorobut-2-enoxy)-2,6-dimethyl-quinoline Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OCC=C(C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OCC=C(C)Cl)C

InChI

InChI=1S/C15H16ClNO/c1-10-4-5-14-13(8-10)15(9-12(3)17-14)18-7-6-11(2)16/h4-6,8-9H,7H2,1-3H3