2-azanyl-5-bromanyl-6-chloranyl-3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2-azanyl-5-bromanyl-6-chloranyl-3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxy-benzaldehyde CAS Name: 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxybenzaldehyde IUPAC Name: 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxybenzaldehyde Traditional Name: 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxy-benzaldehyde Formula: C8H7BrClNO3 MolecularWeight: 280.50308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1N)C=O)Cl)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1N)C=O)Cl)Br)O

InChI

InChI=1S/C8H7BrClNO3/c1-14-8-6(11)3(2-12)5(10)4(9)7(8)13/h2,13H,11H2,1H3