4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-methyl-2-oxidanylidene-3H-quinoxaline-6-carboxylic acid

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-methyl-2-oxidanylidene-3H-quinoxaline-6-carboxylic acid Openeye Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-methyl-2-oxo-3H-quinoxaline-6-carboxylic acid CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-methyl-2-oxo-3H-quinoxaline-6-carboxylic acid IUPAC Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-methyl-2-oxo-3H-quinoxaline-6-carboxylic acid Traditional Name: 4-[(E)-3-(4-chlorophenyl)acryloyl]-2-keto-1-methyl-3H-quinoxaline-6-carboxylic acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C2=C1C=CC(=C2)C(=O)O)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CN(C2=C1C=CC(=C2)C(=O)O)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-21-15-8-5-13(19(25)26)10-16(15)22(11-18(21)24)17(23)9-4-12-2-6-14(20)7-3-12/h2-10H,11H2,1H3,(H,25,26)/b9-4+