4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid Openeye Name: 4-(2,6-dichlorophenyl)-2-oxo-3-(2-quinolyl)but-3-enoic acid CAS Name: 4-(2,6-dichlorophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: 4-(2,6-dichlorophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoic acid Traditional Name: 4-(2,6-dichlorophenyl)-2-keto-3-(2-quinolyl)but-3-enoic acid Formula: C19H11Cl2NO3 MolecularWeight: 372.20154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=C(C=CC=C3Cl)Cl)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=C(C=CC=C3Cl)Cl)C(=O)C(=O)O

InChI

InChI=1S/C19H11Cl2NO3/c20-14-5-3-6-15(21)12(14)10-13(18(23)19(24)25)17-9-8-11-4-1-2-7-16(11)22-17/h1-10H,(H,24,25)