(E)-4-(2-chloranyl-6-methyl-quinolin-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-chloranyl-6-methyl-quinolin-3-yl)but-3-en-2-one Openeye Name: (E)-4-(2-chloro-6-methyl-3-quinolyl)but-3-en-2-one CAS Name: (E)-4-(2-chloro-6-methyl-3-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-(2-chloro-6-methylquinolin-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2-chloro-6-methyl-3-quinolyl)but-3-en-2-one Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-9-3-6-13-12(7-9)8-11(14(15)16-13)5-4-10(2)17/h3-8H,1-2H3/b5-4+