6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-chromen-4-one

Systemtic Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-chromen-4-one Openeye Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-chromen-4-one CAS Name: 6-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-methyl-1-benzopyran-4-one IUPAC Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methylchromen-4-one Traditional Name: 6-[(E)-3-(4-chlorophenyl)acryloyl]-3-methyl-chromone Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C1=O)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=COC2=C(C1=O)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO3/c1-12-11-23-18-9-5-14(10-16(18)19(12)22)17(21)8-4-13-2-6-15(20)7-3-13/h2-11H,1H3/b8-4+