3-bromanyl-6-methoxy-2-methyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-bromanyl-6-methoxy-2-methyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-bromo-6-methoxy-2-methyl-quinolin-4-one CAS Name: 3-bromo-6-methoxy-2-methyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-bromo-6-methoxy-2-methylquinolin-4-one Traditional Name: 1-benzyl-3-bromo-6-methoxy-2-methyl-4-quinolone Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)Br

InChI

InChI=1S/C18H16BrNO2/c1-12-17(19)18(21)15-10-14(22-2)8-9-16(15)20(12)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3