6-(5-chloranyl-2-methoxy-phenyl)carbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)carbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(5-chloro-2-methoxy-benzoyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(5-chloro-2-methoxybenzoyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(5-chloro-2-methoxy-benzoyl)-3H-1,3-benzoxazol-2-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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