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

Systemtic Name: 8-[5-bromanyl-2-(chloromethyl)phenoxy]-5-chloranyl-quinoline Openeye Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-5-chloro-quinoline CAS Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-5-chloroquinoline IUPAC Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-5-chloroquinoline Traditional Name: 8-[5-bromo-2-(chloromethyl)phenoxy]-5-chloro-quinoline Formula: C16H10BrCl2NO MolecularWeight: 383.0667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC(=C3)Br)CCl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC(=C3)Br)CCl)Cl

InChI

InChI=1S/C16H10BrCl2NO/c17-11-4-3-10(9-18)15(8-11)21-14-6-5-13(19)12-2-1-7-20-16(12)14/h1-8H,9H2