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

Systemtic Name: (Z)-1-[(2-chloranyl-3-methyl-phenyl)amino]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(2-chloro-3-methyl-anilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(2-chloro-3-methylanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(2-chloro-3-methylanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(2-chloro-3-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(=CC=C1)NC=CC(=O)C(C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-10-6-5-7-11(13(10)15)16-9-8-12(17)14(2,3)4/h5-9,16H,1-4H3/b9-8-