3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-p-anisoyl-1,3-benzoxazol-2-one Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO5/c1-29-18-9-4-15(5-10-18)22(27)16-6-11-19-21(12-16)30-23(28)25(19)13-20(26)14-2-7-17(24)8-3-14/h2-12H,13H2,1H3