(E)-3-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO3/c1-21-16-4-2-3-13-11-17(22-18(13)16)15(20)10-7-12-5-8-14(19)9-6-12/h2-11H,1H3/b10-7+