(6-chloranyl-2H-chromen-3-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(3-hydroxypiperidino)methanone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)O

InChI

InChI=1S/C15H16ClNO3/c16-12-3-4-14-10(7-12)6-11(9-20-14)15(19)17-5-1-2-13(18)8-17/h3-4,6-7,13,18H,1-2,5,8-9H2