2-[[3-(bromomethyl)phenoxy]methyl]-7-chloranyl-quinoline

Systemtic Name: 2-[[3-(bromomethyl)phenoxy]methyl]-7-chloranyl-quinoline Openeye Name: 2-[[3-(bromomethyl)phenoxy]methyl]-7-chloro-quinoline CAS Name: 2-[[3-(bromomethyl)phenoxy]methyl]-7-chloroquinoline IUPAC Name: 2-[[3-(bromomethyl)phenoxy]methyl]-7-chloroquinoline Traditional Name: 2-[[3-(bromomethyl)phenoxy]methyl]-7-chloro-quinoline Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CBr

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CBr

InChI

InChI=1S/C17H13BrClNO/c18-10-12-2-1-3-16(8-12)21-11-15-7-5-13-4-6-14(19)9-17(13)20-15/h1-9H,10-11H2