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

Systemtic Name: 2-[(3-aminophenyl)amino]-3-bromanyl-4a,8a-dihydronaphthalene-1,4-dione Openeye Name: 2-(3-aminoanilino)-3-bromo-4a,8a-dihydronaphthalene-1,4-dione CAS Name: 2-(3-aminoanilino)-3-bromo-4a,8a-dihydronaphthalene-1,4-dione IUPAC Name: 2-(3-aminoanilino)-3-bromo-4a,8a-dihydronaphthalene-1,4-dione Traditional Name: 2-(3-aminoanilino)-3-bromo-4a,8a-dihydronaphthalene-1,4-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)C(=C(C2=O)NC3=CC=CC(=C3)N)Br

Isomeric SMILES

C1=CC2C(C=C1)C(=O)C(=C(C2=O)NC3=CC=CC(=C3)N)Br

InChI

InChI=1S/C16H13BrN2O2/c17-13-14(19-10-5-3-4-9(18)8-10)16(21)12-7-2-1-6-11(12)15(13)20/h1-8,11-12,19H,18H2