(E)-3-(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-chloro-1-methyl-4-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(8-chloro-1-methyl-4-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(8-chloro-1-methyl-4-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-chloro-4-keto-1-methyl-3-quinolyl)acrylic acid Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C=CC(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)/C=C/C(=O)O

InChI

InChI=1S/C13H10ClNO3/c1-15-7-8(5-6-11(16)17)13(18)9-3-2-4-10(14)12(9)15/h2-7H,1H3,(H,16,17)/b6-5+