2-bromanyl-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-bromanyl-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-bromo-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-bromo-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-bromo-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-bromo-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C13H12BrNO/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(16)15-12/h5-7H,1-4H2,(H,15,16)