6-[(E)-3-[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[5-chloro-2-(3-pyridylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[5-chloro-2-(3-pyridinylmethoxy)phenyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[5-chloro-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[5-chloro-2-(3-pyridylmethoxy)phenyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=C(C=CC(=C3)Cl)OCC4=CN=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=C(C=CC(=C3)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C23H17ClN2O4/c24-18-5-8-21(29-13-15-2-1-9-25-12-15)17(10-18)3-6-20(27)16-4-7-22-19(11-16)26-23(28)14-30-22/h1-12H,13-14H2,(H,26,28)/b6-3+