(3-chloranyl-5-methoxy-4-propoxy-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-piperidin-1-yl-methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(1-piperidyl)methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-(1-piperidinyl)methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-piperidin-1-ylmethanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-piperidino-methanone Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCCC2)OC

InChI

InChI=1S/C16H22ClNO3/c1-3-9-21-15-13(17)10-12(11-14(15)20-2)16(19)18-7-5-4-6-8-18/h10-11H,3-9H2,1-2H3