2-bromanyl-3-[(4-methylphenyl)amino]-4a,8a-dihydronaphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-[(4-methylphenyl)amino]-4a,8a-dihydronaphthalene-1,4-dione Openeye Name: 2-bromo-3-(4-methylanilino)-4a,8a-dihydronaphthalene-1,4-dione CAS Name: 2-bromo-3-(4-methylanilino)-4a,8a-dihydronaphthalene-1,4-dione IUPAC Name: 2-bromo-3-(4-methylanilino)-4a,8a-dihydronaphthalene-1,4-dione Traditional Name: 2-bromo-3-(p-toluidino)-4a,8a-dihydronaphthalene-1,4-quinone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3C=CC=CC3C2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3C=CC=CC3C2=O)Br

InChI

InChI=1S/C17H14BrNO2/c1-10-6-8-11(9-7-10)19-15-14(18)16(20)12-4-2-3-5-13(12)17(15)21/h2-9,12-13,19H,1H3