7-azanyl-6-chloranyl-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: 7-azanyl-6-chloranyl-1,3-benzodioxole-4-carbaldehyde Openeye Name: 7-amino-6-chloro-1,3-benzodioxole-4-carbaldehyde CAS Name: 7-amino-6-chloro-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: 7-amino-6-chloro-1,3-benzodioxole-4-carbaldehyde Traditional Name: 7-amino-6-chloro-1,3-benzodioxole-4-carbaldehyde Formula: C8H6ClNO3 MolecularWeight: 199.59114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2C=O)Cl)N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2C=O)Cl)N

InChI

InChI=1S/C8H6ClNO3/c9-5-1-4(2-11)7-8(6(5)10)13-3-12-7/h1-2H,3,10H2