(E)-3-azanyl-1-(2-chlorophenyl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(2-chlorophenyl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(2-chlorophenyl)but-2-en-1-one CAS Name: (E)-3-amino-1-(2-chlorophenyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(2-chlorophenyl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(2-chlorophenyl)but-2-en-1-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-6H,12H2,1H3/b7-6+