6,8-bis(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-4-phenyl-3,4-dihydrocarbostyril Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=CC(=C2NC1=O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC(=CC(=C2NC1=O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H11Cl2NO/c16-10-6-12-11(9-4-2-1-3-5-9)8-14(19)18-15(12)13(17)7-10/h1-7,11H,8H2,(H,18,19)