7-azanyl-8-bromanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-azanyl-8-bromanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-amino-8-bromo-tetralin-1-one CAS Name: 7-amino-8-bromo-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-amino-8-bromo-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-amino-8-bromo-tetralin-1-one Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(C=C2)N)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(C=C2)N)Br

InChI

InChI=1S/C10H10BrNO/c11-10-7(12)5-4-6-2-1-3-8(13)9(6)10/h4-5H,1-3,12H2