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

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-11-9-16(19)13(10-14(11)17)15(18)8-7-12-5-3-2-4-6-12/h2-10,19H,1H3/b8-7+