(E)-1,1-bis(chloranyl)-4-phenyl-4-(prop-2-enylamino)but-3-en-2-one

Systemtic Name: (E)-1,1-bis(chloranyl)-4-phenyl-4-(prop-2-enylamino)but-3-en-2-one Openeye Name: (E)-4-(allylamino)-1,1-dichloro-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1-dichloro-4-phenyl-4-(prop-2-enylamino)-3-buten-2-one IUPAC Name: (E)-1,1-dichloro-4-phenyl-4-(prop-2-enylamino)but-3-en-2-one Traditional Name: (E)-4-(allylamino)-1,1-dichloro-4-phenyl-but-3-en-2-one Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO/c1-2-8-16-11(9-12(17)13(14)15)10-6-4-3-5-7-10/h2-7,9,13,16H,1,8H2/b11-9+