2-azanyl-6-chloranyl-7-methyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-azanyl-6-chloranyl-7-methyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-amino-6-chloro-7-methyl-4-oxo-chromene-3-carbaldehyde CAS Name: 2-amino-6-chloro-7-methyl-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-amino-6-chloro-7-methyl-4-oxochromene-3-carbaldehyde Traditional Name: 2-amino-6-chloro-4-keto-7-methyl-chromene-3-carbaldehyde Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)C=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)C=O)N)Cl

InChI

InChI=1S/C11H8ClNO3/c1-5-2-9-6(3-8(5)12)10(15)7(4-14)11(13)16-9/h2-4H,13H2,1H3