3-chloranyl-3-ethyl-6-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3-chloranyl-3-ethyl-6-methoxy-1H-quinoline-2,4-dione Openeye Name: 3-chloro-3-ethyl-6-methoxy-1H-quinoline-2,4-dione CAS Name: 3-chloro-3-ethyl-6-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3-chloro-3-ethyl-6-methoxy-1H-quinoline-2,4-dione Traditional Name: 3-chloro-3-ethyl-6-methoxy-1H-quinoline-2,4-quinone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=C(C=CC(=C2)OC)NC1=O)Cl

Isomeric SMILES

CCC1(C(=O)C2=C(C=CC(=C2)OC)NC1=O)Cl

InChI

InChI=1S/C12H12ClNO3/c1-3-12(13)10(15)8-6-7(17-2)4-5-9(8)14-11(12)16/h4-6H,3H2,1-2H3,(H,14,16)