4-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione CAS Name: 4-(4-chloro-2-methylphenoxy)-1-phenylbutane-1,3-dione IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-phenylbutane-1,3-dione Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15ClO3/c1-12-9-14(18)7-8-17(12)21-11-15(19)10-16(20)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3