(E)-3-(3-aminophenyl)-1-(4-bromanyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-aminophenyl)-1-(4-bromanyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-aminophenyl)-1-(4-bromo-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-aminophenyl)-1-(4-bromo-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-aminophenyl)-1-(4-bromo-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-aminophenyl)-1-(4-bromo-2-hydroxy-phenyl)prop-2-en-1-one Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC(=O)C2=C(C=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C(=O)C2=C(C=C(C=C2)Br)O

InChI

InChI=1S/C15H12BrNO2/c16-11-5-6-13(15(19)9-11)14(18)7-4-10-2-1-3-12(17)8-10/h1-9,19H,17H2/b7-4+