2-[6-bromanyl-4-(4-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]pent-4-enoic acid

Systemtic Name: 2-[6-bromanyl-4-(4-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]pent-4-enoic acid Openeye Name: 2-[6-bromo-4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pent-4-enoic acid CAS Name: 2-[6-bromo-4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]-4-pentenoic acid IUPAC Name: 2-[6-bromo-4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pent-4-enoic acid Traditional Name: 2-[6-bromo-4-(4-chlorophenyl)-2-keto-1H-quinolin-3-yl]pent-4-enoic acid Formula: C20H15BrClNO3 MolecularWeight: 432.695

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C=CCC(C1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H15BrClNO3/c1-2-3-14(20(25)26)18-17(11-4-7-13(22)8-5-11)15-10-12(21)6-9-16(15)23-19(18)24/h2,4-10,14H,1,3H2,(H,23,24)(H,25,26)