(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(m-tolyl)prop-2-en-1-one Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClO2/c1-12-3-2-4-13(9-12)5-7-16(20)18-11-14-10-15(19)6-8-17(14)21-18/h2-11H,1H3/b7-5+