3-bromanyl-2,8-dimethyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-bromanyl-2,8-dimethyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-bromo-2,8-dimethyl-quinolin-4-one CAS Name: 3-bromo-2,8-dimethyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-bromo-2,8-dimethylquinolin-4-one Traditional Name: 1-benzyl-3-bromo-2,8-dimethyl-4-quinolone Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C(C2=O)Br)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C(C2=O)Br)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H16BrNO/c1-12-7-6-10-15-17(12)20(13(2)16(19)18(15)21)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3