2-(bromomethyl)-7-chloranyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(bromomethyl)-7-chloranyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(bromomethyl)-7-chloro-1,2,3,4-tetrahydroquinoline CAS Name: 2-(bromomethyl)-7-chloro-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(bromomethyl)-7-chloro-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(bromomethyl)-7-chloro-1,2,3,4-tetrahydroquinoline Formula: C10H11BrClN MolecularWeight: 260.55804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Cl)NC1CBr

Isomeric SMILES

C1CC2=C(C=C(C=C2)Cl)NC1CBr

InChI

InChI=1S/C10H11BrClN/c11-6-9-4-2-7-1-3-8(12)5-10(7)13-9/h1,3,5,9,13H,2,4,6H2