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

Systemtic Name: 1-(8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8-chloro-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-3-14(19)11-5-7-18-6-4-10-8-13(17)15(20-2)9-12(10)16(11)18/h5,7-9H,3-4,6H2,1-2H3