1-(2-chloranylethanoyl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile

Systemtic Name: 1-(2-chloranylethanoyl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile Openeye Name: 1-(2-chloroacetyl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 1-(2-chloro-1-oxoethyl)-4-(3-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(2-chloroacetyl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-(2-chloroacetyl)-4-(3-methoxyphenyl)isonipecotonitrile Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CCl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CCl)C#N

InChI

InChI=1S/C15H17ClN2O2/c1-20-13-4-2-3-12(9-13)15(11-17)5-7-18(8-6-15)14(19)10-16/h2-4,9H,5-8,10H2,1H3