4,8-bis(chloranyl)-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4,8-bis(chloranyl)-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4,8-dichloro-quinoline-3-carboxamide CAS Name: 4,8-dichloro-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4,8-dichloro-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4,8-dichloro-quinoline-3-carboxamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Cl

InChI

InChI=1S/C13H10Cl2N2O/c1-2-6-16-13(18)9-7-17-12-8(11(9)15)4-3-5-10(12)14/h2-5,7H,1,6H2,(H,16,18)