(3R)-6-bromanyl-1,3-dimethyl-2,3-dihydroquinolin-4-one

Systemtic Name: (3R)-6-bromanyl-1,3-dimethyl-2,3-dihydroquinolin-4-one Openeye Name: (3R)-6-bromo-1,3-dimethyl-2,3-dihydroquinolin-4-one CAS Name: (3R)-6-bromo-1,3-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: (3R)-6-bromo-1,3-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: (3R)-6-bromo-1,3-dimethyl-2,3-dihydroquinolin-4-one Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)C=C(C=C2)Br)C

Isomeric SMILES

C[C@@H]1CN(C2=C(C1=O)C=C(C=C2)Br)C

InChI

InChI=1S/C11H12BrNO/c1-7-6-13(2)10-4-3-8(12)5-9(10)11(7)14/h3-5,7H,6H2,1-2H3/t7-/m1/s1