3,5-bis(chloranyl)-4-(4-chloranylnaphthalen-1-yl)oxy-aniline

Systemtic Name: 3,5-bis(chloranyl)-4-(4-chloranylnaphthalen-1-yl)oxy-aniline Openeye Name: 3,5-dichloro-4-[(4-chloro-1-naphthyl)oxy]aniline CAS Name: 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]aniline IUPAC Name: 3,5-dichloro-4-(4-chloronaphthalen-1-yl)oxyaniline Traditional Name: [3,5-dichloro-4-(4-chloro-1-naphthoxy)phenyl]amine Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C16H10Cl3NO/c17-12-5-6-15(11-4-2-1-3-10(11)12)21-16-13(18)7-9(20)8-14(16)19/h1-8H,20H2