2-(2-bromanyl-4-methyl-phenoxy)-3-(chloromethyl)quinoline

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-3-(chloromethyl)quinoline Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-3-(chloromethyl)quinoline CAS Name: 2-(2-bromo-4-methylphenoxy)-3-(chloromethyl)quinoline IUPAC Name: 2-(2-bromo-4-methylphenoxy)-3-(chloromethyl)quinoline Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-3-(chloromethyl)quinoline Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3C=C2CCl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3C=C2CCl)Br

InChI

InChI=1S/C17H13BrClNO/c1-11-6-7-16(14(18)8-11)21-17-13(10-19)9-12-4-2-3-5-15(12)20-17/h2-9H,10H2,1H3