(E)-4-(2-chloranylquinolin-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-chloranylquinolin-3-yl)but-3-en-2-one Openeye Name: (E)-4-(2-chloro-3-quinolyl)but-3-en-2-one CAS Name: (E)-4-(2-chloro-3-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-(2-chloroquinolin-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2-chloro-3-quinolyl)but-3-en-2-one Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(=O)/C=C/C1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C13H10ClNO/c1-9(16)6-7-11-8-10-4-2-3-5-12(10)15-13(11)14/h2-8H,1H3/b7-6+