(E)-3-(6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-2-keto-8-methyl-1H-quinolin-3-yl)acrylate Formula: C13H9ClNO3- MolecularWeight: 262.66846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)C=CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H10ClNO3/c1-7-4-10(14)6-9-5-8(2-3-11(16)17)13(18)15-12(7)9/h2-6H,1H3,(H,15,18)(H,16,17)/p-1/b3-2+