6-chloranyl-3-[[(4-methoxyphenyl)amino]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[[(4-methoxyphenyl)amino]methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[(4-methoxyanilino)methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[(4-methoxyanilino)methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[(4-methoxyanilino)methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-(p-anisidinomethyl)-1,3-benzoxazol-2-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C15H13ClN2O3/c1-20-12-5-3-11(4-6-12)17-9-18-13-7-2-10(16)8-14(13)21-15(18)19/h2-8,17H,9H2,1H3