6-bromanyl-4-(3-chloranylprop-2-enoxy)-2,8-dimethyl-quinoline

Systemtic Name: 6-bromanyl-4-(3-chloranylprop-2-enoxy)-2,8-dimethyl-quinoline Openeye Name: 6-bromo-4-(3-chloroallyloxy)-2,8-dimethyl-quinoline CAS Name: 6-bromo-4-(3-chloroprop-2-enoxy)-2,8-dimethylquinoline IUPAC Name: 6-bromo-4-(3-chloroprop-2-enoxy)-2,8-dimethylquinoline Traditional Name: 6-bromo-4-(3-chloroallyloxy)-2,8-dimethyl-quinoline Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C)OCC=CCl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C)OCC=CCl

InChI

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