8-bromanyl-4-(3-chloranylbut-2-enoxy)-2-methyl-quinoline

Systemtic Name: 8-bromanyl-4-(3-chloranylbut-2-enoxy)-2-methyl-quinoline Openeye Name: 8-bromo-4-(3-chlorobut-2-enoxy)-2-methyl-quinoline CAS Name: 8-bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline IUPAC Name: 8-bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline Traditional Name: 8-bromo-4-(3-chlorobut-2-enoxy)-2-methyl-quinoline Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Br)C(=C1)OCC=C(C)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2Br)C(=C1)OCC=C(C)Cl

InChI

InChI=1S/C14H13BrClNO/c1-9(16)6-7-18-13-8-10(2)17-14-11(13)4-3-5-12(14)15/h3-6,8H,7H2,1-2H3