7-chloranyl-8-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-8-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-8-methoxy-3-phenyl-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-8-methoxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-8-methoxy-3-phenyl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-8-methoxy-3-phenyl-4-quinolone Formula: C16H12ClNO3 MolecularWeight: 301.72438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O)Cl

Isomeric SMILES

COC1=C(C=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C16H12ClNO3/c1-21-15-11(17)8-7-10-13(15)18-16(20)12(14(10)19)9-5-3-2-4-6-9/h2-8H,1H3,(H2,18,19,20)