(E)-4-(2-chloranyl-6,7-dimethyl-quinolin-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-chloranyl-6,7-dimethyl-quinolin-3-yl)but-3-en-2-one Openeye Name: (E)-4-(2-chloro-6,7-dimethyl-3-quinolyl)but-3-en-2-one CAS Name: (E)-4-(2-chloro-6,7-dimethyl-3-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-(2-chloro-6,7-dimethylquinolin-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2-chloro-6,7-dimethyl-3-quinolyl)but-3-en-2-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1C)Cl)C=CC(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1C)Cl)/C=C/C(=O)C

InChI

InChI=1S/C15H14ClNO/c1-9-6-13-8-12(5-4-11(3)18)15(16)17-14(13)7-10(9)2/h4-8H,1-3H3/b5-4+