2-chloranyl-8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione

Systemtic Name: 2-chloranyl-8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione Openeye Name: 2-chloro-8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione CAS Name: 2-chloro-8-methoxy-7-methyl-4-phenylquinoline-5,6-dione IUPAC Name: 2-chloro-8-methoxy-7-methyl-4-phenylquinoline-5,6-dione Traditional Name: 2-chloro-8-methoxy-7-methyl-4-phenyl-quinoline-5,6-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC(=N2)Cl)C3=CC=CC=C3)C(=O)C1=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC(=N2)Cl)C3=CC=CC=C3)C(=O)C1=O)OC

InChI

InChI=1S/C17H12ClNO3/c1-9-15(20)16(21)13-11(10-6-4-3-5-7-10)8-12(18)19-14(13)17(9)22-2/h3-8H,1-2H3