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

Systemtic Name: (E)-1-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-5-methyl-phenyl)-3-(3-chloro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-5-methylphenyl)-3-(3-chloro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-5-methylphenyl)-3-(3-chloro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-5-methyl-phenyl)-3-(3-chloro-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H14BrClO3 MolecularWeight: 381.64826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO3/c1-10-7-12(17(21)13(18)8-10)15(20)5-3-11-4-6-16(22-2)14(19)9-11/h3-9,21H,1-2H3/b5-3+