(Z)-4-azanyl-4-[2,6-bis(chloranyl)phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-[2,6-bis(chloranyl)phenyl]but-3-en-2-one Openeye Name: (Z)-4-amino-4-(2,6-dichlorophenyl)but-3-en-2-one CAS Name: (Z)-4-amino-4-(2,6-dichlorophenyl)-3-buten-2-one IUPAC Name: (Z)-4-amino-4-(2,6-dichlorophenyl)but-3-en-2-one Traditional Name: (Z)-4-amino-4-(2,6-dichlorophenyl)but-3-en-2-one Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(C=CC=C1Cl)Cl)N

Isomeric SMILES

CC(=O)/C=C(/C1=C(C=CC=C1Cl)Cl)\N

InChI

InChI=1S/C10H9Cl2NO/c1-6(14)5-9(13)10-7(11)3-2-4-8(10)12/h2-5H,13H2,1H3/b9-5-