ethyl (E)-3-[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(7-chloro-2,4-dioxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-2,4-dioxo-1H-quinolin-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-chloro-2,4-dioxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-2,4-diketo-1H-quinolin-3-yl)acrylic acid ethyl ester Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(=O)C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CCOC(=O)/C=C/C1C(=O)C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C14H12ClNO4/c1-2-20-12(17)6-5-10-13(18)9-4-3-8(15)7-11(9)16-14(10)19/h3-7,10H,2H2,1H3,(H,16,19)/b6-5+