4-azanyl-3-bromanyl-2-fluoranyl-5-methyl-benzaldehyde

Systemtic Name: 4-azanyl-3-bromanyl-2-fluoranyl-5-methyl-benzaldehyde Openeye Name: 4-amino-3-bromo-2-fluoro-5-methyl-benzaldehyde CAS Name: 4-amino-3-bromo-2-fluoro-5-methylbenzaldehyde IUPAC Name: 4-amino-3-bromo-2-fluoro-5-methylbenzaldehyde Traditional Name: 4-amino-3-bromo-2-fluoro-5-methyl-benzaldehyde Formula: C8H7BrFNO MolecularWeight: 232.049683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=O)F)Br)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C=O)F)Br)N

InChI

InChI=1S/C8H7BrFNO/c1-4-2-5(3-12)7(10)6(9)8(4)11/h2-3H,11H2,1H3