(E)-4-[(4-chlorophenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(4-chlorophenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(4-chloroanilino)pent-3-en-2-one CAS Name: (E)-4-(4-chloroanilino)-3-penten-2-one IUPAC Name: (E)-4-(4-chloroanilino)pent-3-en-2-one Traditional Name: (E)-4-(4-chloroanilino)pent-3-en-2-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO/c1-8(7-9(2)14)13-11-5-3-10(12)4-6-11/h3-7,13H,1-2H3/b8-7+