6-chloranyl-8-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 8-benzoyl-6-chloro-1H-quinolin-4-one CAS Name: 8-benzoyl-6-chloro-1H-quinolin-4-one IUPAC Name: 8-benzoyl-6-chloro-1H-quinolin-4-one Traditional Name: 8-benzoyl-6-chloro-4-quinolone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=CC(=C2)Cl)C(=O)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=CC(=C2)Cl)C(=O)C=CN3

InChI

InChI=1S/C16H10ClNO2/c17-11-8-12-14(19)6-7-18-15(12)13(9-11)16(20)10-4-2-1-3-5-10/h1-9H,(H,18,19)