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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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