5-chloranyl-1-[(4S,5S)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one

Systemtic Name: 5-chloranyl-1-[(4S,5S)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one Openeye Name: 5-chloro-1-[(4S,5S)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one CAS Name: 5-chloro-1-[(4S,5S)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-2-pyridinone IUPAC Name: 5-chloro-1-[(4S,5S)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one Traditional Name: 5-chloro-1-[(4S,5S)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-2-pyridone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(C1O)N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1COC2=CC=CC=C2[C@@H]([C@H]1O)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C15H14ClNO3/c16-10-5-6-14(19)17(9-10)15-11-3-1-2-4-13(11)20-8-7-12(15)18/h1-6,9,12,15,18H,7-8H2/t12-,15-/m0/s1