methyl 2-[6-chloranyl-5,8-bis(oxidanylidene)quinolin-7-yl]prop-2-enoate

Systemtic Name: methyl 2-[6-chloranyl-5,8-bis(oxidanylidene)quinolin-7-yl]prop-2-enoate Openeye Name: methyl 2-(6-chloro-5,8-dioxo-7-quinolyl)prop-2-enoate CAS Name: 2-(6-chloro-5,8-dioxo-7-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(6-chloro-5,8-dioxoquinolin-7-yl)prop-2-enoate Traditional Name: 2-(6-chloro-5,8-diketo-7-quinolyl)acrylic acid methyl ester Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)N=CC=C2)Cl

Isomeric SMILES

COC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)N=CC=C2)Cl

InChI

InChI=1S/C13H8ClNO4/c1-6(13(18)19-2)8-9(14)11(16)7-4-3-5-15-10(7)12(8)17/h3-5H,1H2,2H3