(E)-3-chloranyl-3-(4-methylphenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(4-methylphenyl)prop-2-enal Openeye Name: (E)-3-chloro-3-(p-tolyl)prop-2-enal CAS Name: (E)-3-chloro-3-(4-methylphenyl)-2-propenal IUPAC Name: (E)-3-chloro-3-(4-methylphenyl)prop-2-enal Traditional Name: (E)-3-chloro-3-(p-tolyl)acrolein Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c1-8-2-4-9(5-3-8)10(11)6-7-12/h2-7H,1H3/b10-6+