(phenylmethyl) 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: benzyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid benzyl ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H12ClNO4/c18-11-6-7-12-13(8-11)19-16(21)14(15(12)20)17(22)23-9-10-4-2-1-3-5-10/h1-8,14H,9H2,(H,19,21)