2-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione Openeye Name: 2-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione CAS Name: 2-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione Traditional Name: 2-[(3,4-dichlorobenzyl)amino]-1,4-naphthoquinone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-13-6-5-10(7-14(13)19)9-20-15-8-16(21)11-3-1-2-4-12(11)17(15)22/h1-8,20H,9H2