ethyl 1-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-cinnoline-3-carboxylate

Systemtic Name: ethyl 1-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-cinnoline-3-carboxylate Openeye Name: ethyl 1-(4-chloro-2-methyl-phenyl)-4-oxo-cinnoline-3-carboxylate CAS Name: 1-(4-chloro-2-methylphenyl)-4-oxo-3-cinnolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chloro-2-methylphenyl)-4-oxocinnoline-3-carboxylate Traditional Name: 1-(4-chloro-2-methyl-phenyl)-4-keto-cinnoline-3-carboxylic acid ethyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2O3/c1-3-24-18(23)16-17(22)13-6-4-5-7-15(13)21(20-16)14-9-8-12(19)10-11(14)2/h4-10H,3H2,1-2H3