3-methyl-4-oxidanylidene-8-[(E)-prop-1-enyl]chromene-2-carbonyl chloride

Systemtic Name: 3-methyl-4-oxidanylidene-8-[(E)-prop-1-enyl]chromene-2-carbonyl chloride Openeye Name: 3-methyl-4-oxo-8-[(E)-prop-1-enyl]chromene-2-carbonyl chloride CAS Name: 3-methyl-4-oxo-8-[(E)-prop-1-enyl]-1-benzopyran-2-carbonyl chloride IUPAC Name: 3-methyl-4-oxo-8-[(E)-prop-1-enyl]chromene-2-carbonyl chloride Traditional Name: 4-keto-3-methyl-8-[(E)-prop-1-enyl]chromene-2-carbonyl chloride Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC2=C1OC(=C(C2=O)C)C(=O)Cl

Isomeric SMILES

C/C=C/C1=CC=CC2=C1OC(=C(C2=O)C)C(=O)Cl

InChI

InChI=1S/C14H11ClO3/c1-3-5-9-6-4-7-10-11(16)8(2)12(14(15)17)18-13(9)10/h3-7H,1-2H3/b5-3+