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

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

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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=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C18H13ClO3/c1-12-4-5-13(11-15(12)19)17-9-7-14(22-17)6-8-16(20)18-3-2-10-21-18/h2-11H,1H3/b8-6+