(E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO3/c1-12-2-10-18(21-12)16(20)9-7-15-8-11-17(22-15)13-3-5-14(19)6-4-13/h2-11H,1H3/b9-7+