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

Systemtic Name: 3,5-bis(chloranyl)-4-(4-methoxynaphthalen-1-yl)oxy-aniline Openeye Name: 3,5-dichloro-4-[(4-methoxy-1-naphthyl)oxy]aniline CAS Name: 3,5-dichloro-4-[(4-methoxy-1-naphthalenyl)oxy]aniline IUPAC Name: 3,5-dichloro-4-(4-methoxynaphthalen-1-yl)oxyaniline Traditional Name: [3,5-dichloro-4-(4-methoxy-1-naphthoxy)phenyl]amine Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-21-15-6-7-16(12-5-3-2-4-11(12)15)22-17-13(18)8-10(20)9-14(17)19/h2-9H,20H2,1H3