2-(8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid CAS Name: 2-(8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid IUPAC Name: 2-(8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid Traditional Name: 2-(8-chloro-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3C=C(C=C3C2=C1)CC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C2CCN3C=C(C=C3C2=C1)CC(=O)O)Cl

InChI

InChI=1S/C15H14ClNO3/c1-20-14-7-11-10(6-12(14)16)2-3-17-8-9(4-13(11)17)5-15(18)19/h4,6-8H,2-3,5H2,1H3,(H,18,19)