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

Systemtic Name: 3-bromanyl-2-(4-chlorophenyl)-1H-quinolin-4-one Openeye Name: 3-bromo-2-(4-chlorophenyl)-1H-quinolin-4-one CAS Name: 3-bromo-2-(4-chlorophenyl)-1H-quinolin-4-one IUPAC Name: 3-bromo-2-(4-chlorophenyl)-1H-quinolin-4-one Traditional Name: 3-bromo-2-(4-chlorophenyl)-4-quinolone Formula: C15H9BrClNO MolecularWeight: 334.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C15H9BrClNO/c16-13-14(9-5-7-10(17)8-6-9)18-12-4-2-1-3-11(12)15(13)19/h1-8H,(H,18,19)