4-chloranyl-N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)butanamide Openeye Name: 4-chloro-N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)butanamide CAS Name: 4-chloro-N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)butanamide IUPAC Name: 4-chloro-N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)butanamide Traditional Name: 4-chloro-N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)butyramide Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NC(=O)CCCCl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NC(=O)CCCCl

InChI

InChI=1S/C18H18ClNOS/c19-11-5-10-17(21)20-18-14-7-2-1-6-13(14)12-22-16-9-4-3-8-15(16)18/h1-4,6-9,18H,5,10-12H2,(H,20,21)