(Z)-3-[[5-(4-chlorophenyl)-3-ethanoyl-furan-2-yl]methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[[5-(4-chlorophenyl)-3-ethanoyl-furan-2-yl]methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[[3-acetyl-5-(4-chlorophenyl)-2-furyl]methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[[3-acetyl-5-(4-chlorophenyl)-2-furanyl]methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[[3-acetyl-5-(4-chlorophenyl)furan-2-yl]methyl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[[3-acetyl-5-(4-chlorophenyl)-2-furyl]methyl]-4-hydroxy-pent-3-en-2-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Cl)CC(=C(C)O)C(=O)C

Isomeric SMILES

CC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Cl)C/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C18H17ClO4/c1-10(20)15(11(2)21)8-18-16(12(3)22)9-17(23-18)13-4-6-14(19)7-5-13/h4-7,9,20H,8H2,1-3H3/b15-10-