1-(9-chloranyl-8-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one

Systemtic Name: 1-(9-chloranyl-8-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(9-chloro-8-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(9-chloro-8-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(9-chloro-8-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(9-chloro-8-ethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OCC)Cl

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OCC)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-15(20)12-6-8-19-7-5-11-9-16(21-4-2)14(18)10-13(11)17(12)19/h6,8-10H,3-5,7H2,1-2H3