7-chloranyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-1-(2-furyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-1-(2-furanyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-1-(furan-2-yl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-1-(2-furyl)ethylideneamino]amine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=CO3

InChI

InChI=1S/C15H12ClN3O/c1-10(15-3-2-8-20-15)18-19-13-6-7-17-14-9-11(16)4-5-12(13)14/h2-9H,1H3,(H,17,19)/b18-10-