(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enethial

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enethial Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enethial CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenethial IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)prop-2-enethial Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)thioacrylaldehyde Formula: C10H9ClS MolecularWeight: 196.69646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C=S)Cl

InChI

InChI=1S/C10H9ClS/c1-8-4-5-9(3-2-6-12)7-10(8)11/h2-7H,1H3/b3-2+