(E)-2-chloranyl-3-[methyl(phenyl)amino]prop-2-enal

Systemtic Name: (E)-2-chloranyl-3-[methyl(phenyl)amino]prop-2-enal Openeye Name: (E)-2-chloro-3-(N-methylanilino)prop-2-enal CAS Name: (E)-2-chloro-3-(N-methylanilino)-2-propenal IUPAC Name: (E)-2-chloro-3-(N-methylanilino)prop-2-enal Traditional Name: (E)-2-chloro-3-(N-methylanilino)acrolein Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-12(7-9(11)8-13)10-5-3-2-4-6-10/h2-8H,1H3/b9-7+