7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,2,4-trimethyl-4H-1,2-benzoxazin-2-ium-3-one

Systemtic Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,2,4-trimethyl-4H-1,2-benzoxazin-2-ium-3-one Openeye Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,2,4-trimethyl-4H-1,2-benzoxazin-2-ium-3-one CAS Name: 7-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2,2,4-trimethyl-4H-1,2-benzoxazin-2-ium-3-one IUPAC Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,2,4-trimethyl-4H-1,2-benzoxazin-2-ium-3-one Traditional Name: 7-[(E)-3-(4-chlorophenyl)acryloyl]-2,2,4-trimethyl-4H-1,2-benzoxazin-2-ium-3-one Formula: C20H19ClNO3+ MolecularWeight: 356.82276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)O[N+](C1=O)(C)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)O[N+](C1=O)(C)C

InChI

InChI=1S/C20H19ClNO3/c1-13-17-10-7-15(12-19(17)25-22(2,3)20(13)24)18(23)11-6-14-4-8-16(21)9-5-14/h4-13H,1-3H3/q+1/b11-6+