methyl (Z)-3-bromanyl-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-3-bromanyl-3-(4-methylphenyl)prop-2-enoate Openeye Name: methyl (Z)-3-bromo-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-bromo-3-(4-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-bromo-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-3-bromo-3-(p-tolyl)acrylic acid methyl ester Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-8-3-5-9(6-4-8)10(12)7-11(13)14-2/h3-7H,1-2H3/b10-7-