2-bromanyl-3-(propylamino)naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-(propylamino)naphthalene-1,4-dione Openeye Name: 2-bromo-3-(propylamino)naphthalene-1,4-dione CAS Name: 2-bromo-3-(propylamino)naphthalene-1,4-dione IUPAC Name: 2-bromo-3-(propylamino)naphthalene-1,4-dione Traditional Name: 2-bromo-3-(propylamino)-1,4-naphthoquinone Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C13H12BrNO2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h3-6,15H,2,7H2,1H3