N-[(3-chlorophenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-phenoxy-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-phenoxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-phenoxyaniline Traditional Name: (3-chlorobenzyl)-(4-phenoxyphenyl)amine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO/c20-16-6-4-5-15(13-16)14-21-17-9-11-19(12-10-17)22-18-7-2-1-3-8-18/h1-13,21H,14H2