(Z)-8-chloranyl-6-methoxy-1-phenyl-oct-7-ene-1,3-dione

Systemtic Name: (Z)-8-chloranyl-6-methoxy-1-phenyl-oct-7-ene-1,3-dione Openeye Name: (Z)-8-chloro-6-methoxy-1-phenyl-oct-7-ene-1,3-dione CAS Name: (Z)-8-chloro-6-methoxy-1-phenyl-7-octene-1,3-dione IUPAC Name: (Z)-8-chloro-6-methoxy-1-phenyloct-7-ene-1,3-dione Traditional Name: (Z)-8-chloro-6-methoxy-1-phenyl-oct-7-ene-1,3-dione Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC(=O)CC(=O)C1=CC=CC=C1)C=CCl

Isomeric SMILES

COC(CCC(=O)CC(=O)C1=CC=CC=C1)/C=C\Cl

InChI

InChI=1S/C15H17ClO3/c1-19-14(9-10-16)8-7-13(17)11-15(18)12-5-3-2-4-6-12/h2-6,9-10,14H,7-8,11H2,1H3/b10-9-