(E)-4-[2,7-bis(chloranyl)quinolin-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2,7-bis(chloranyl)quinolin-3-yl]but-3-en-2-one Openeye Name: (E)-4-(2,7-dichloro-3-quinolyl)but-3-en-2-one CAS Name: (E)-4-(2,7-dichloro-3-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-(2,7-dichloroquinolin-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2,7-dichloro-3-quinolyl)but-3-en-2-one Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(N=C2C=C(C=CC2=C1)Cl)Cl

Isomeric SMILES

CC(=O)/C=C/C1=C(N=C2C=C(C=CC2=C1)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO/c1-8(17)2-3-10-6-9-4-5-11(14)7-12(9)16-13(10)15/h2-7H,1H3/b3-2+