6-chloranyl-3-methyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-3-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-methyl-2-phenyl-4-quinolone Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO/c1-10-15(11-5-3-2-4-6-11)18-14-8-7-12(17)9-13(14)16(10)19/h2-9H,1H3,(H,18,19)