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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(6-methoxy-2H-1-benzopyran-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one Formula: C19H14Cl2O3 MolecularWeight: 361.21866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C=CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)/C=C/C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2O3/c1-23-15-4-7-19-13(9-15)8-12(11-24-19)2-6-18(22)16-5-3-14(20)10-17(16)21/h2-10H,11H2,1H3/b6-2+