1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: 1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: 1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-10-7-15(19)12(8-13(10)17)16(20)9-14(18)11-5-3-2-4-6-11/h2-9,18-19H,1H3