6-chloranyl-3-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-p-anisoyl-1,3-benzoxazol-2-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C15H10ClNO4/c1-20-11-5-2-9(3-6-11)14(18)17-12-7-4-10(16)8-13(12)21-15(17)19/h2-8H,1H3