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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2H-1-benzopyran-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO3/c1-22-17-7-9-19-15(11-17)10-13(12-23-19)2-8-18(21)14-3-5-16(20)6-4-14/h2-11H,12H2,1H3/b8-2+