6-[azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino-(5-chloro-2-methoxy-phenyl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino-(5-chloro-2-methoxyphenyl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino-(5-chloro-2-methoxyphenyl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino-(5-chloro-2-methoxy-phenyl)methyl]-3H-1,3-benzoxazol-2-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)O3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)O3)N

InChI

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