6,8-bis(bromanyl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6,8-bis(bromanyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6,8-dibromo-4-phenyl-1H-quinolin-2-one CAS Name: 6,8-dibromo-4-phenyl-1H-quinolin-2-one IUPAC Name: 6,8-dibromo-4-phenyl-1H-quinolin-2-one Traditional Name: 6,8-dibromo-4-phenyl-carbostyril Formula: C15H9Br2NO MolecularWeight: 379.04606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=C(C=C(C=C23)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=C(C=C(C=C23)Br)Br

InChI

InChI=1S/C15H9Br2NO/c16-10-6-12-11(9-4-2-1-3-5-9)8-14(19)18-15(12)13(17)7-10/h1-8H,(H,18,19)