2-bromanyl-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]ethanoic acid

Systemtic Name: 2-bromanyl-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]ethanoic acid Openeye Name: 2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)-2-bromo-acetic acid CAS Name: 2-bromo-2-[8-(diphenylmethyl)oxy-2-oxo-1H-quinolin-5-yl]acetic acid IUPAC Name: 2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)-2-bromoacetic acid Traditional Name: 2-(8-benzhydryloxy-2-keto-1H-quinolin-5-yl)-2-bromo-acetic acid Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(C(=O)O)Br)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(C(=O)O)Br)C=CC(=O)N4

InChI

InChI=1S/C24H18BrNO4/c25-21(24(28)29)17-11-13-19(22-18(17)12-14-20(27)26-22)30-23(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21,23H,(H,26,27)(H,28,29)