(E)-3-(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate

Systemtic Name: (E)-3-(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate Openeye Name: (E)-3-(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate CAS Name: (E)-3-(9-chloro-1-methyl-7-pyrazolo[4,3-b]quinolinyl)-2-propenoate IUPAC Name: (E)-3-(9-chloro-1-methylpyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate Traditional Name: (E)-3-(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)acrylate Formula: C14H9ClN3O2- MolecularWeight: 286.69316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC(=C3)C=CC(=O)[O-])N=C2C=N1)Cl

Isomeric SMILES

CN1C2=C(C3=C(C=CC(=C3)/C=C/C(=O)[O-])N=C2C=N1)Cl

InChI

InChI=1S/C14H10ClN3O2/c1-18-14-11(7-16-18)17-10-4-2-8(3-5-12(19)20)6-9(10)13(14)15/h2-7H,1H3,(H,19,20)/p-1/b5-3+