7-chloranyl-1-prop-2-ynyl-N-pyrrol-1-yl-quinolin-4-imine

Systemtic Name: 7-chloranyl-1-prop-2-ynyl-N-pyrrol-1-yl-quinolin-4-imine Openeye Name: 7-chloro-1-prop-2-ynyl-N-pyrrol-1-yl-quinolin-4-imine CAS Name: 7-chloro-1-prop-2-ynyl-N-(1-pyrrolyl)-4-quinolinimine IUPAC Name: 7-chloro-1-prop-2-ynyl-N-pyrrol-1-ylquinolin-4-imine Traditional Name: (Z)-(7-chloro-1-propargyl-4-quinolylidene)-pyrrol-1-yl-amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=NN2C=CC=C2)C3=C1C=C(C=C3)Cl

Isomeric SMILES

C#CCN1C=C/C(=N/N2C=CC=C2)/C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3/c1-2-8-19-11-7-15(18-20-9-3-4-10-20)14-6-5-13(17)12-16(14)19/h1,3-7,9-12H,8H2/b18-15-