2-[(3,4-dichlorophenyl)amino]-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-(3,4-dichloroanilino)tetralin-1,4-dione CAS Name: 2-(3,4-dichloroanilino)-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-(3,4-dichloroanilino)-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-(3,4-dichloroanilino)tetralin-1,4-quinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-12-6-5-9(7-13(12)18)19-14-8-15(20)10-3-1-2-4-11(10)16(14)21/h1-7,14,19H,8H2