1-[5-bromanyl-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-bromanyl-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-bromo-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[5-bromo-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-bromo-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[5-bromo-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Formula: C16H15BrClN MolecularWeight: 336.654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC(=C3)Br)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC(=C3)Br)CCl

InChI

InChI=1S/C16H15BrClN/c17-14-8-7-13(11-18)16(10-14)19-9-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-8,10H,3,5,9,11H2