(5S)-2-chloranyl-3-[(4-ethanoylphenyl)amino]-5-methyl-cyclohex-2-en-1-one

Systemtic Name: (5S)-2-chloranyl-3-[(4-ethanoylphenyl)amino]-5-methyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-(4-acetylanilino)-2-chloro-5-methyl-cyclohex-2-en-1-one CAS Name: (5S)-3-(4-acetylanilino)-2-chloro-5-methyl-1-cyclohex-2-enone IUPAC Name: (5S)-3-(4-acetylanilino)-2-chloro-5-methylcyclohex-2-en-1-one Traditional Name: (5S)-3-(4-acetylanilino)-2-chloro-5-methyl-cyclohex-2-en-1-one Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(=O)C1)Cl)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H]1CC(=C(C(=O)C1)Cl)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16ClNO2/c1-9-7-13(15(16)14(19)8-9)17-12-5-3-11(4-6-12)10(2)18/h3-6,9,17H,7-8H2,1-2H3/t9-/m0/s1