5-(3-chloranylpropyl)-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 5-(3-chloranylpropyl)-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-(3-chloropropyl)-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-(3-chloropropyl)-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-(3-chloropropyl)-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-(3-chloropropyl)-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(CCN(C2=O)CCCCl)OC

Isomeric SMILES

CN1C=CC2=C1C(CCN(C2=O)CCCCl)OC

InChI

InChI=1S/C13H19ClN2O2/c1-15-8-4-10-12(15)11(18-2)5-9-16(13(10)17)7-3-6-14/h4,8,11H,3,5-7,9H2,1-2H3