2-chloranyl-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethanamide Openeye Name: 2-chloro-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide CAS Name: 2-chloro-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide IUPAC Name: 2-chloro-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide Traditional Name: 2-chloro-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=N2)C(C3=CC=CC=C3O1)NC(=O)CCl

Isomeric SMILES

C1C2=C(C=CC=N2)C(C3=CC=CC=C3O1)NC(=O)CCl

InChI

InChI=1S/C15H13ClN2O2/c16-8-14(19)18-15-10-5-3-7-17-12(10)9-20-13-6-2-1-4-11(13)15/h1-7,15H,8-9H2,(H,18,19)