(6-chloranyl-2H-chromen-3-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(4-hydroxypiperidino)methanone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C15H16ClNO3/c16-12-1-2-14-10(8-12)7-11(9-20-14)15(19)17-5-3-13(18)4-6-17/h1-2,7-8,13,18H,3-6,9H2