4-(3-chloranylbut-2-enoxy)-2,8-dimethyl-quinoline

Systemtic Name: 4-(3-chloranylbut-2-enoxy)-2,8-dimethyl-quinoline Openeye Name: 4-(3-chlorobut-2-enoxy)-2,8-dimethyl-quinoline CAS Name: 4-(3-chlorobut-2-enoxy)-2,8-dimethylquinoline IUPAC Name: 4-(3-chlorobut-2-enoxy)-2,8-dimethylquinoline Traditional Name: 4-(3-chlorobut-2-enoxy)-2,8-dimethyl-quinoline Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2OCC=C(C)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2OCC=C(C)Cl)C

InChI

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