(E)-3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]prop-2-enoate CAS Name: (E)-3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]acrylate Formula: C20H13ClFN2O4- MolecularWeight: 399.779623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)C=CC(=O)[O-])F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)/C=C/C(=O)[O-])F)Cl

InChI

InChI=1S/C20H14ClFN2O4/c21-13-4-1-11(2-5-13)9-24-20(28)15-10-23-18-14(19(15)27)7-12(8-16(18)22)3-6-17(25)26/h1-8,10H,9H2,(H,23,27)(H,24,28)(H,25,26)/p-1/b6-3+