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

Systemtic Name: (E)-3-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-yl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-1-cyclopropyl-prop-2-en-1-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3CC3)Cl

InChI

InChI=1S/C18H17ClO3/c1-12-10-15(6-8-17(12)19)21-11-16-5-4-14(22-16)7-9-18(20)13-2-3-13/h4-10,13H,2-3,11H2,1H3/b9-7+