(3Z)-6-chloranyl-3-(oxidanylmethylidene)-1-phenyl-quinoline-2,4-dione

Systemtic Name: (3Z)-6-chloranyl-3-(oxidanylmethylidene)-1-phenyl-quinoline-2,4-dione Openeye Name: (3Z)-6-chloro-3-(hydroxymethylene)-1-phenyl-quinoline-2,4-dione CAS Name: (3Z)-6-chloro-3-(hydroxymethylidene)-1-phenylquinoline-2,4-dione IUPAC Name: (3Z)-6-chloro-3-(hydroxymethylidene)-1-phenylquinoline-2,4-dione Traditional Name: (3Z)-6-chloro-3-(hydroxymethylene)-1-phenyl-quinoline-2,4-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=O)/C(=C/O)/C2=O

InChI

InChI=1S/C16H10ClNO3/c17-10-6-7-14-12(8-10)15(20)13(9-19)16(21)18(14)11-4-2-1-3-5-11/h1-9,19H/b13-9-