1-[5-bromanyl-2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-bromanyl-2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-bromo-2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[5-bromo-2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-bromo-2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[5-bromo-2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline Formula: C17H17BrClN MolecularWeight: 350.68058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC(=C3)Br)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC(=C3)Br)CCl

InChI

InChI=1S/C17H17BrClN/c1-12-4-7-16-13(9-12)3-2-8-20(16)17-10-15(18)6-5-14(17)11-19/h4-7,9-10H,2-3,8,11H2,1H3