(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(o-tolyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(o-tolyl)prop-2-en-1-one Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H15BrO2/c1-12-5-3-4-6-15(12)16(19)9-7-13-11-14(18)8-10-17(13)20-2/h3-11H,1-2H3/b9-7+