4-[2-(3-chloranyl-4-methoxy-phenyl)naphthalen-1-yl]oxyaniline

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)naphthalen-1-yl]oxyaniline Openeye Name: 4-[[2-(3-chloro-4-methoxy-phenyl)-1-naphthyl]oxy]aniline CAS Name: 4-[[2-(3-chloro-4-methoxyphenyl)-1-naphthalenyl]oxy]aniline IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)naphthalen-1-yl]oxyaniline Traditional Name: [4-[2-(3-chloro-4-methoxy-phenyl)-1-naphthoxy]phenyl]amine Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C23H18ClNO2/c1-26-22-13-7-16(14-21(22)24)20-12-6-15-4-2-3-5-19(15)23(20)27-18-10-8-17(25)9-11-18/h2-14H,25H2,1H3