4-[2-(4-chloranyl-3-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]oxyaniline

Systemtic Name: 4-[2-(4-chloranyl-3-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]oxyaniline Openeye Name: 4-[[2-(4-chloro-3-methoxy-phenyl)-6-methoxy-1-naphthyl]oxy]aniline CAS Name: 4-[[2-(4-chloro-3-methoxyphenyl)-6-methoxy-1-naphthalenyl]oxy]aniline IUPAC Name: 4-[2-(4-chloro-3-methoxyphenyl)-6-methoxynaphthalen-1-yl]oxyaniline Traditional Name: [4-[2-(4-chloro-3-methoxy-phenyl)-6-methoxy-1-naphthoxy]phenyl]amine Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C=C3)Cl)OC)OC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C=C3)Cl)OC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H20ClNO3/c1-27-19-9-11-21-15(13-19)3-10-20(16-4-12-22(25)23(14-16)28-2)24(21)29-18-7-5-17(26)6-8-18/h3-14H,26H2,1-2H3