(E)-1-(4-chlorophenyl)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-chroman-6-yl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-chroman-6-yl-prop-2-en-1-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl)OC1

InChI

InChI=1S/C18H15ClO2/c19-16-7-5-14(6-8-16)17(20)9-3-13-4-10-18-15(12-13)2-1-11-21-18/h3-10,12H,1-2,11H2/b9-3+