(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-chlorochroman-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chlorochroman-3-yl)-pyrrolidino-methanone Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C14H16ClNO2/c15-12-3-4-13-10(8-12)7-11(9-18-13)14(17)16-5-1-2-6-16/h3-4,8,11H,1-2,5-7,9H2