6-chloranyl-2-methyl-8-prop-2-enyl-chromen-4-one

Systemtic Name: 6-chloranyl-2-methyl-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-6-chloro-2-methyl-chromen-4-one CAS Name: 6-chloro-2-methyl-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 6-chloro-2-methyl-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-6-chloro-2-methyl-chromone Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2O1)CC=C)Cl

Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2O1)CC=C)Cl

InChI

InChI=1S/C13H11ClO2/c1-3-4-9-6-10(14)7-11-12(15)5-8(2)16-13(9)11/h3,5-7H,1,4H2,2H3