2-[4-(4-bromophenyl)-2-oxidanylidene-1H-quinolin-3-yl]ethanoate

Systemtic Name: 2-[4-(4-bromophenyl)-2-oxidanylidene-1H-quinolin-3-yl]ethanoate Openeye Name: 2-[4-(4-bromophenyl)-2-oxo-1H-quinolin-3-yl]acetate CAS Name: 2-[4-(4-bromophenyl)-2-oxo-1H-quinolin-3-yl]acetate IUPAC Name: 2-[4-(4-bromophenyl)-2-oxo-1H-quinolin-3-yl]acetate Traditional Name: 2-[4-(4-bromophenyl)-2-keto-1H-quinolin-3-yl]acetate Formula: C17H11BrNO3- MolecularWeight: 357.17814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)CC(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)CC(=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO3/c18-11-7-5-10(6-8-11)16-12-3-1-2-4-14(12)19-17(22)13(16)9-15(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/p-1