(1E)-1-[(2-bromoethylamino)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(2-bromoethylamino)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-bromoethylamino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2-bromoethylamino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-bromoethylamino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2-bromoethylamino)methylene]naphthalen-2-one Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCBr

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NCCBr

InChI

InChI=1S/C13H12BrNO/c14-7-8-15-9-12-11-4-2-1-3-10(11)5-6-13(12)16/h1-6,9,15H,7-8H2/b12-9+