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

Systemtic Name: 4-[2-(3-chlorophenyl)-6-methoxy-naphthalen-1-yl]oxyaniline Openeye Name: 4-[[2-(3-chlorophenyl)-6-methoxy-1-naphthyl]oxy]aniline CAS Name: 4-[[2-(3-chlorophenyl)-6-methoxy-1-naphthalenyl]oxy]aniline IUPAC Name: 4-[2-(3-chlorophenyl)-6-methoxynaphthalen-1-yl]oxyaniline Traditional Name: [4-[2-(3-chlorophenyl)-6-methoxy-1-naphthoxy]phenyl]amine Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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