6-chloranyl-8-methyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-methyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-8-methyl-3-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-8-methyl-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-8-methyl-3-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-8-methyl-3-phenyl-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO2/c1-9-7-11(17)8-12-14(9)18-16(20)13(15(12)19)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,19,20)