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

Systemtic Name: 3-chloranyl-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-chloro-6-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-chloro-6-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-chloro-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-chloro-6-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-21-11-7-8-13-12(9-11)14(19)16(17,15(20)18-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,20)