5,8-bis(chloranyl)-2-phenyl-1H-quinolin-4-one

Systemtic Name: 5,8-bis(chloranyl)-2-phenyl-1H-quinolin-4-one Openeye Name: 5,8-dichloro-2-phenyl-1H-quinolin-4-one CAS Name: 5,8-dichloro-2-phenyl-1H-quinolin-4-one IUPAC Name: 5,8-dichloro-2-phenyl-1H-quinolin-4-one Traditional Name: 5,8-dichloro-2-phenyl-4-quinolone Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3N2)Cl)Cl

InChI

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