5-[5-(3-chlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[5-(3-chlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline Openeye Name: 5-[5-(3-chlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline CAS Name: 5-[5-(3-chlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxyaniline IUPAC Name: 5-[5-(3-chlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxyaniline Traditional Name: [5-[5-(3-chlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]amine Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H15ClN2O2/c1-24-18-7-6-14(10-16(18)22)20-23-17-11-13(5-8-19(17)25-20)12-3-2-4-15(21)9-12/h2-11H,22H2,1H3