[(E)-3-(3-methoxyphenyl)prop-2-enyl] 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: [(E)-3-(3-methoxyphenyl)prop-2-enyl] 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: [(E)-3-(3-methoxyphenyl)allyl] 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid [(E)-3-(3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3-methoxyphenyl)prop-2-enyl] 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid [(E)-3-(3-methoxyphenyl)allyl] ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCOC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/COC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C20H16ClNO5/c1-26-14-6-2-4-12(10-14)5-3-9-27-20(25)17-18(23)15-8-7-13(21)11-16(15)22-19(17)24/h2-8,10-11,17H,9H2,1H3,(H,22,24)/b5-3+