3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)prop-2-enal

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)prop-2-enal Openeye Name: 3-(6-chloro-4-oxo-chromen-3-yl)prop-2-enal CAS Name: 3-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-propenal IUPAC Name: 3-(6-chloro-4-oxochromen-3-yl)prop-2-enal Traditional Name: 3-(6-chloro-4-keto-chromen-3-yl)acrolein Formula: C12H7ClO3 MolecularWeight: 234.63518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=CC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=CC=O

InChI

InChI=1S/C12H7ClO3/c13-9-3-4-11-10(6-9)12(15)8(7-16-11)2-1-5-14/h1-7H