(1Z)-1-(4-chlorophenyl)-3-methyl-1-piperidin-2-ylidene-butan-2-one

Systemtic Name: (1Z)-1-(4-chlorophenyl)-3-methyl-1-piperidin-2-ylidene-butan-2-one Openeye Name: (1Z)-1-(4-chlorophenyl)-3-methyl-1-(2-piperidylidene)butan-2-one CAS Name: (1Z)-1-(4-chlorophenyl)-3-methyl-1-(2-piperidinylidene)-2-butanone IUPAC Name: (1Z)-1-(4-chlorophenyl)-3-methyl-1-piperidin-2-ylidenebutan-2-one Traditional Name: (1Z)-1-(4-chlorophenyl)-3-methyl-1-(2-piperidylidene)butan-2-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=C1CCCCN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)/C(=C\1/CCCCN1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO/c1-11(2)16(19)15(14-5-3-4-10-18-14)12-6-8-13(17)9-7-12/h6-9,11,18H,3-5,10H2,1-2H3/b15-14-