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

Systemtic Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-4H-1,2-benzoxazin-3-one Openeye Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-4H-1,2-benzoxazin-3-one CAS Name: 7-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2,4-dimethyl-4H-1,2-benzoxazin-3-one IUPAC Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-4H-1,2-benzoxazin-3-one Traditional Name: 7-[(E)-3-(4-chlorophenyl)acryloyl]-2,4-dimethyl-4H-1,2-benzoxazin-3-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)ON(C1=O)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)ON(C1=O)C

InChI

InChI=1S/C19H16ClNO3/c1-12-16-9-6-14(11-18(16)24-21(2)19(12)23)17(22)10-5-13-3-7-15(20)8-4-13/h3-12H,1-2H3/b10-5+