(4aS,8aR)-4,6-bis(chloranyl)-4a,8a-dihydroquinoline-3-carboxamide

Systemtic Name: (4aS,8aR)-4,6-bis(chloranyl)-4a,8a-dihydroquinoline-3-carboxamide Openeye Name: (4aS,8aR)-4,6-dichloro-4a,8a-dihydroquinoline-3-carboxamide CAS Name: (4aS,8aR)-4,6-dichloro-4a,8a-dihydroquinoline-3-carboxamide IUPAC Name: (4aS,8aR)-4,6-dichloro-4a,8a-dihydroquinoline-3-carboxamide Traditional Name: (4aS,8aR)-4,6-dichloro-4a,8a-dihydroquinoline-3-carboxamide Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1N=CC(=C2Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C[C@H]2[C@@H]1N=CC(=C2Cl)C(=O)N)Cl

InChI

InChI=1S/C10H8Cl2N2O/c11-5-1-2-8-6(3-5)9(12)7(4-14-8)10(13)15/h1-4,6,8H,(H2,13,15)/t6-,8+/m0/s1