1-(2-chlorophenyl)-4-(4-propoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(2-chlorophenyl)-4-(4-propoxyphenyl)butane-1,4-dione Openeye Name: 1-(2-chlorophenyl)-4-(4-propoxyphenyl)butane-1,4-dione CAS Name: 1-(2-chlorophenyl)-4-(4-propoxyphenyl)butane-1,4-dione IUPAC Name: 1-(2-chlorophenyl)-4-(4-propoxyphenyl)butane-1,4-dione Traditional Name: 1-(2-chlorophenyl)-4-(4-propoxyphenyl)butane-1,4-dione Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClO3/c1-2-13-23-15-9-7-14(8-10-15)18(21)11-12-19(22)16-5-3-4-6-17(16)20/h3-10H,2,11-13H2,1H3