3,6-bis(chloranyl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3,6-bis(chloranyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3,6-dichloro-4-phenyl-1H-quinolin-2-one CAS Name: 3,6-dichloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3,6-dichloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3,6-dichloro-4-phenyl-carbostyril Formula: C15H9Cl2NO MolecularWeight: 290.14406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO/c16-10-6-7-12-11(8-10)13(14(17)15(19)18-12)9-4-2-1-3-5-9/h1-8H,(H,18,19)