(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enoyl chloride

Systemtic Name: (Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enoyl chloride Openeye Name: (Z)-3-chloro-3-(p-tolyl)prop-2-enoyl chloride CAS Name: (Z)-3-chloro-3-(4-methylphenyl)-2-propenoyl chloride IUPAC Name: (Z)-3-chloro-3-(4-methylphenyl)prop-2-enoyl chloride Traditional Name: (Z)-3-chloro-3-(p-tolyl)acryloyl chloride Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)Cl)/Cl

InChI

InChI=1S/C10H8Cl2O/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-6H,1H3/b9-6-