2-[5-azanyl-2,4-bis(chloranyl)phenoxy]naphthalen-1-amine

Systemtic Name: 2-[5-azanyl-2,4-bis(chloranyl)phenoxy]naphthalen-1-amine Openeye Name: 2-(5-amino-2,4-dichloro-phenoxy)naphthalen-1-amine CAS Name: 2-(5-amino-2,4-dichlorophenoxy)-1-naphthalenamine IUPAC Name: 2-(5-amino-2,4-dichlorophenoxy)naphthalen-1-amine Traditional Name: [2-(5-amino-2,4-dichloro-phenoxy)-1-naphthyl]amine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N)OC3=C(C=C(C(=C3)N)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N)OC3=C(C=C(C(=C3)N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-11-7-12(18)15(8-13(11)19)21-14-6-5-9-3-1-2-4-10(9)16(14)20/h1-8H,19-20H2