(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(3-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-1-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-1-(m-tolyl)prop-2-en-1-one Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C16H13BrO2/c1-11-3-2-4-12(9-11)15(18)7-5-13-10-14(17)6-8-16(13)19/h2-10,19H,1H3/b7-5-