(1Z)-4-bromanyl-1-hydroxyimino-1-phenyl-pentan-3-one

Systemtic Name: (1Z)-4-bromanyl-1-hydroxyimino-1-phenyl-pentan-3-one Openeye Name: (1Z)-4-bromo-1-hydroxyimino-1-phenyl-pentan-3-one CAS Name: (1Z)-4-bromo-1-hydroxyimino-1-phenyl-3-pentanone IUPAC Name: (1Z)-4-bromo-1-hydroxyimino-1-phenylpentan-3-one Traditional Name: (1Z)-4-bromo-1-hydroximino-1-phenyl-pentan-3-one Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=NO)C1=CC=CC=C1)Br

Isomeric SMILES

CC(C(=O)C/C(=N/O)/C1=CC=CC=C1)Br

InChI

InChI=1S/C11H12BrNO2/c1-8(12)11(14)7-10(13-15)9-5-3-2-4-6-9/h2-6,8,15H,7H2,1H3/b13-10-