8-bromanyl-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-bromanyl-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-bromo-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 8-bromo-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-bromo-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-bromo-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=C2C=CC(=C3)Br)NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC3=C2C=CC(=C3)Br)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14BrNO/c20-14-7-8-15-13(10-14)6-9-17-19(15)16(11-18(22)21-17)12-4-2-1-3-5-12/h1-10,16H,11H2,(H,21,22)