2-azanyl-6,8-bis(chloranyl)-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-azanyl-6,8-bis(chloranyl)-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-amino-6,8-dichloro-4-oxo-chromene-3-carbaldehyde CAS Name: 2-amino-6,8-dichloro-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-amino-6,8-dichloro-4-oxochromene-3-carbaldehyde Traditional Name: 2-amino-6,8-dichloro-4-keto-chromene-3-carbaldehyde Formula: C10H5Cl2NO3 MolecularWeight: 258.0576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC(=C(C2=O)C=O)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC(=C(C2=O)C=O)N)Cl

InChI

InChI=1S/C10H5Cl2NO3/c11-4-1-5-8(15)6(3-14)10(13)16-9(5)7(12)2-4/h1-3H,13H2