(Z)-3-(1-benzofuran-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(benzofuran-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-benzofuranyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(benzofuran-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C17H11ClO2 MolecularWeight: 282.72104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C\C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO2/c18-14-7-5-12(6-8-14)16(19)10-9-15-11-13-3-1-2-4-17(13)20-15/h1-11H/b10-9-