4-[(3-bromanyl-4-methyl-phenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(3-bromanyl-4-methyl-phenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-bromo-4-methyl-anilino)naphthalene-1,2-dione CAS Name: 4-(3-bromo-4-methylanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-bromo-4-methylanilino)naphthalene-1,2-dione Traditional Name: 4-(3-bromo-4-methyl-anilino)-1,2-naphthoquinone Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32)Br

InChI

InChI=1S/C17H12BrNO2/c1-10-6-7-11(8-14(10)18)19-15-9-16(20)17(21)13-5-3-2-4-12(13)15/h2-9,19H,1H3