(E)-3-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)prop-2-enoyl chloride CAS Name: (E)-3-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-2-propenoyl chloride IUPAC Name: (E)-3-(3-methyl-4-oxo-2-phenylchromen-8-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-keto-3-methyl-2-phenyl-chromen-8-yl)acryloyl chloride Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C=CC(=O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2/C=C/C(=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H13ClO3/c1-12-17(22)15-9-5-8-14(10-11-16(20)21)19(15)23-18(12)13-6-3-2-4-7-13/h2-11H,1H3/b11-10+