N-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanamide

Systemtic Name: N-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanamide Openeye Name: N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide CAS Name: N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide IUPAC Name: N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide Traditional Name: N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Cl)OC1)NC=O

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Cl)OC1)NC=O

InChI

InChI=1S/C11H12ClNO2/c12-8-3-4-9-10(13-7-14)2-1-5-15-11(9)6-8/h3-4,6-7,10H,1-2,5H2,(H,13,14)