1-chloranyl-N-prop-2-enyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-prop-2-enyl-isoquinoline-3-carboxamide Openeye Name: N-allyl-1-chloro-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-prop-2-enyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-prop-2-enylisoquinoline-3-carboxamide Traditional Name: N-allyl-1-chloro-isoquinoline-3-carboxamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=CC=CC=C2C(=N1)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC2=CC=CC=C2C(=N1)Cl

InChI

InChI=1S/C13H11ClN2O/c1-2-7-15-13(17)11-8-9-5-3-4-6-10(9)12(14)16-11/h2-6,8H,1,7H2,(H,15,17)