2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate Traditional Name: 2-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)acetate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c18-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)13(9-15(20)21)17(22)19-14/h1-8H,9H2,(H,19,22)(H,20,21)/p-1