3-bromanyl-2-(4-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-2-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 3-bromo-2-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 3-bromo-2-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 3-bromo-2-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 3-bromo-2-(4-methoxyphenyl)-4-quinolone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)Br

InChI

InChI=1S/C16H12BrNO2/c1-20-11-8-6-10(7-9-11)15-14(17)16(19)12-4-2-3-5-13(12)18-15/h2-9H,1H3,(H,18,19)