5-chloranyl-2-methoxy-aniline; 3-phenoxyaniline

Systemtic Name: 5-chloranyl-2-methoxy-aniline; 3-phenoxyaniline Openeye Name: 5-chloro-2-methoxy-aniline; 3-phenoxyaniline CAS Name: 5-chloro-2-methoxyaniline; 3-phenoxyaniline IUPAC Name: 5-chloro-2-methoxyaniline; 3-phenoxyaniline Traditional Name: (5-chloro-2-methoxy-phenyl)amine; (3-phenoxyphenyl)amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N.C1=CC=C(C=C1)OC2=CC=CC(=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N.C1=CC=C(C=C1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C12H11NO.C7H8ClNO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11;1-10-7-3-2-5(8)4-6(7)9/h1-9H,13H2;2-4H,9H2,1H3