(Z)-1-(4-chlorophenyl)-2-(2H-chromen-8-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-(2H-chromen-8-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-2-(2H-chromen-8-yl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-2-(2H-1-benzopyran-8-yl)-1-(4-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2-(2H-chromen-8-yl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-2-(2H-chromen-8-yl)-3-hydroxy-prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)C(=CO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)/C(=C/O)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO3/c19-14-8-6-12(7-9-14)17(21)16(11-20)15-5-1-3-13-4-2-10-22-18(13)15/h1-9,11,20H,10H2/b16-11-