(Z)-4-[(2-bromophenyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2-bromophenyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(2-bromoanilino)pent-3-en-2-one CAS Name: (Z)-4-(2-bromoanilino)-3-penten-2-one IUPAC Name: (Z)-4-(2-bromoanilino)pent-3-en-2-one Traditional Name: (Z)-4-(2-bromoanilino)pent-3-en-2-one Formula: C11H12BrNO MolecularWeight: 254.12308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC=C1Br

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC=CC=C1Br

InChI

InChI=1S/C11H12BrNO/c1-8(7-9(2)14)13-11-6-4-3-5-10(11)12/h3-7,13H,1-2H3/b8-7-