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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C2=C(C1OC)NC=C2)CCCCl

Isomeric SMILES

CC1CN(C(=O)C2=C(C1OC)NC=C2)CCCCl

InChI

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