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

Systemtic Name: 2-[6-bromanyl-4-(2-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[6-bromo-4-(2-chlorophenyl)-2-keto-1H-quinolin-3-yl]acetic acid Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)CC(=O)O)Cl

InChI

InChI=1S/C17H11BrClNO3/c18-9-5-6-14-11(7-9)16(10-3-1-2-4-13(10)19)12(8-15(21)22)17(23)20-14/h1-7H,8H2,(H,20,23)(H,21,22)