3-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanoic acid

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanoic acid Openeye Name: 3-[4-[(4-chlorophenyl)methyl]-3-oxo-quinoxalin-2-yl]propanoic acid CAS Name: 3-[4-[(4-chlorophenyl)methyl]-3-oxo-2-quinoxalinyl]propanoic acid IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]-3-oxoquinoxalin-2-yl]propanoic acid Traditional Name: 3-[4-(4-chlorobenzyl)-3-keto-quinoxalin-2-yl]propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2CC3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2CC3=CC=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C18H15ClN2O3/c19-13-7-5-12(6-8-13)11-21-16-4-2-1-3-14(16)20-15(18(21)24)9-10-17(22)23/h1-8H,9-11H2,(H,22,23)