6-chloranyl-4-[(E)-3-phenylprop-2-enyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-4-[(E)-3-phenylprop-2-enyl]-1,4-benzoxazin-3-one Openeye Name: 6-chloro-4-[(E)-cinnamyl]-1,4-benzoxazin-3-one CAS Name: 6-chloro-4-[(E)-3-phenylprop-2-enyl]-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-4-[(E)-3-phenylprop-2-enyl]-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-[(E)-cinnamyl]-1,4-benzoxazin-3-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2/c18-14-8-9-16-15(11-14)19(17(20)12-21-16)10-4-7-13-5-2-1-3-6-13/h1-9,11H,10,12H2/b7-4+