2-chloranylprop-2-enyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 2-chloranylprop-2-enyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 2-chloroallyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 2-chloroallyl ester Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=CC(=O)NC2=CC=CC=C21)Cl

Isomeric SMILES

C=C(COC(=O)C1=CC(=O)NC2=CC=CC=C21)Cl

InChI

InChI=1S/C13H10ClNO3/c1-8(14)7-18-13(17)10-6-12(16)15-11-5-3-2-4-9(10)11/h2-6H,1,7H2,(H,15,16)