3-[[4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1H-3,1-benzoxazin-4-yl]oxy]propanenitrile

Systemtic Name: 3-[[4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1H-3,1-benzoxazin-4-yl]oxy]propanenitrile Openeye Name: 3-[[4-(4-chlorophenyl)-6-methyl-2-oxo-1H-3,1-benzoxazin-4-yl]oxy]propanenitrile CAS Name: 3-[[4-(4-chlorophenyl)-6-methyl-2-oxo-1H-3,1-benzoxazin-4-yl]oxy]propanenitrile IUPAC Name: 3-[[4-(4-chlorophenyl)-6-methyl-2-oxo-1H-3,1-benzoxazin-4-yl]oxy]propanenitrile Traditional Name: 3-[[4-(4-chlorophenyl)-2-keto-6-methyl-1H-3,1-benzoxazin-4-yl]oxy]propionitrile Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)OC2(C3=CC=C(C=C3)Cl)OCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)OC2(C3=CC=C(C=C3)Cl)OCCC#N

InChI

InChI=1S/C18H15ClN2O3/c1-12-3-8-16-15(11-12)18(23-10-2-9-20,24-17(22)21-16)13-4-6-14(19)7-5-13/h3-8,11H,2,10H2,1H3,(H,21,22)