3-(4-chlorophenyl)carbonyl-2-(3,4-dimethoxyphenyl)-2H-1,3-benzoxazin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-(3,4-dimethoxyphenyl)-2H-1,3-benzoxazin-4-one Openeye Name: 3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2H-1,3-benzoxazin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-(3,4-dimethoxyphenyl)-2H-1,3-benzoxazin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2H-1,3-benzoxazin-4-one Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H18ClNO5/c1-28-19-12-9-15(13-20(19)29-2)23-25(21(26)14-7-10-16(24)11-8-14)22(27)17-5-3-4-6-18(17)30-23/h3-13,23H,1-2H3