3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]chromen-4-one

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]chromen-4-one Openeye Name: 3-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]chromen-4-one CAS Name: 3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-benzopyran-4-one IUPAC Name: 3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]chromen-4-one Traditional Name: 3-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]chromone Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C2=COC3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13ClO2/c1-12(10-13-6-8-14(19)9-7-13)16-11-21-17-5-3-2-4-15(17)18(16)20/h2-11H,1H3/b12-10+