3-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-4-methoxy-aniline

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-4-methoxy-aniline Openeye Name: 3-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-4-methoxy-aniline CAS Name: 3-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-4-methoxyaniline IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-4-methoxyaniline Traditional Name: [3-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-4-methoxy-phenyl]amine Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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