4-chloranyl-3-(5-methoxy-1,3-benzoxazol-2-yl)aniline

Systemtic Name: 4-chloranyl-3-(5-methoxy-1,3-benzoxazol-2-yl)aniline Openeye Name: 4-chloro-3-(5-methoxy-1,3-benzoxazol-2-yl)aniline CAS Name: 4-chloro-3-(5-methoxy-1,3-benzoxazol-2-yl)aniline IUPAC Name: 4-chloro-3-(5-methoxy-1,3-benzoxazol-2-yl)aniline Traditional Name: [4-chloro-3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-18-9-3-5-13-12(7-9)17-14(19-13)10-6-8(16)2-4-11(10)15/h2-7H,16H2,1H3