8-[5-bromanyl-2-(chloromethyl)phenoxy]-2-methyl-quinoline

Systemtic Name: 8-[5-bromanyl-2-(chloromethyl)phenoxy]-2-methyl-quinoline Openeye Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-2-methyl-quinoline CAS Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-2-methylquinoline IUPAC Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-2-methylquinoline Traditional Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-2-methyl-quinoline Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=CC(=C3)Br)CCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=CC(=C3)Br)CCl)C=C1

InChI

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