1-[7-(4-chlorophenyl)carbonyl-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one

Systemtic Name: 1-[7-(4-chlorophenyl)carbonyl-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one Openeye Name: 1-[7-(4-chlorobenzoyl)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one CAS Name: 1-[7-[(4-chlorophenyl)-oxomethyl]-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-2-pyridinone IUPAC Name: 1-[7-(4-chlorobenzoyl)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one Traditional Name: 1-[7-(4-chlorobenzoyl)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-2-pyridone Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(C1O)N4C=CC=CC4=O

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(C1O)N4C=CC=CC4=O

InChI

InChI=1S/C22H18ClNO4/c23-16-7-4-14(5-8-16)22(27)15-6-9-19-17(13-15)21(18(25)10-12-28-19)24-11-2-1-3-20(24)26/h1-9,11,13,18,21,25H,10,12H2