3-azanyl-8-chloranyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-azanyl-8-chloranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-amino-8-chloro-chromane-5-carboxamide CAS Name: 3-amino-8-chloro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-amino-8-chloro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-amino-8-chloro-chroman-5-carboxamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C(C=CC(=C21)C(=O)N)Cl)N

Isomeric SMILES

C1C(COC2=C(C=CC(=C21)C(=O)N)Cl)N

InChI

InChI=1S/C10H11ClN2O2/c11-8-2-1-6(10(13)14)7-3-5(12)4-15-9(7)8/h1-2,5H,3-4,12H2,(H2,13,14)