(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO3/c1-14-3-4-16(13-19(14)22)21-12-10-18(25-21)9-11-20(23)15-5-7-17(24-2)8-6-15/h3-13H,1-2H3/b11-9+