(Z)-1-[(5-chloranyl-2-methyl-phenyl)amino]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (Z)-1-[(5-chloranyl-2-methyl-phenyl)amino]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(5-chloro-2-methyl-anilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(5-chloro-2-methylanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(5-chloro-2-methylanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(5-chloro-2-methyl-anilino)-4,4-dimethyl-pent-1-en-3-one Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=CC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C\C(=O)C(C)(C)C

InChI

InChI=1S/C14H18ClNO/c1-10-5-6-11(15)9-12(10)16-8-7-13(17)14(2,3)4/h5-9,16H,1-4H3/b8-7-