2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,3-oxazin-6-one

Systemtic Name: 2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,3-oxazin-6-one Openeye Name: 2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,3-oxazin-6-one CAS Name: 2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,3-oxazin-6-one IUPAC Name: 2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,3-oxazin-6-one Traditional Name: 2-(4-chlorophenyl)-4-p-phenetyl-1,3-oxazin-6-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-2-22-15-9-5-12(6-10-15)16-11-17(21)23-18(20-16)13-3-7-14(19)8-4-13/h3-11H,2H2,1H3