(E)-3-(6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-2-keto-7-methyl-1H-quinolin-3-yl)acrylate Formula: C13H9ClNO3- MolecularWeight: 262.66846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=O)NC2=C1)C=CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C=C(C(=O)NC2=C1)/C=C/C(=O)[O-])Cl

InChI

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