8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol

Systemtic Name: 8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol Openeye Name: 8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol CAS Name: 8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol IUPAC Name: 8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol Traditional Name: 8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=CC=C2CBr)O

Isomeric SMILES

CC1=CC(NC2=C1C=CC=C2CBr)O

InChI

InChI=1S/C11H12BrNO/c1-7-5-10(14)13-11-8(6-12)3-2-4-9(7)11/h2-5,10,13-14H,6H2,1H3