8-chloranyl-N-(2-chloranylethanoyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(2-chloranylethanoyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide Openeye Name: 8-chloro-N-(2-chloroacetyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide CAS Name: 8-chloro-N-(2-chloro-1-oxoethyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide IUPAC Name: 8-chloro-N-(2-chloroacetyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide Traditional Name: 8-chloro-N-(2-chloroacetyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)NC(=O)CCl

Isomeric SMILES

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)NC(=O)CCl

InChI

InChI=1S/C16H16Cl2N2O2/c17-9-15(21)19-16(22)20-7-1-2-13-12-5-4-11(18)8-10(12)3-6-14(13)20/h4-5,8H,1-3,6-7,9H2,(H,19,21,22)