6-bromanyl-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-bromo-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-bromo-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-bromo-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-bromo-3,4,8-trimethyl-3,4-dihydrocarbostyril Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C(C=C(C=C12)Br)C)C

Isomeric SMILES

CC1C(C(=O)NC2=C(C=C(C=C12)Br)C)C

InChI

InChI=1S/C12H14BrNO/c1-6-4-9(13)5-10-7(2)8(3)12(15)14-11(6)10/h4-5,7-8H,1-3H3,(H,14,15)