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

Systemtic Name: 3-[(3-azanyl-4-chloranyl-phenyl)amino]-2-chloranyl-5-methyl-cyclohex-2-en-1-one Openeye Name: 3-(3-amino-4-chloro-anilino)-2-chloro-5-methyl-cyclohex-2-en-1-one CAS Name: 3-(3-amino-4-chloroanilino)-2-chloro-5-methyl-1-cyclohex-2-enone IUPAC Name: 3-(3-amino-4-chloroanilino)-2-chloro-5-methylcyclohex-2-en-1-one Traditional Name: 3-(3-amino-4-chloro-anilino)-2-chloro-5-methyl-cyclohex-2-en-1-one Formula: C13H14Cl2N2O MolecularWeight: 285.16906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O/c1-7-4-11(13(15)12(18)5-7)17-8-2-3-9(14)10(16)6-8/h2-3,6-7,17H,4-5,16H2,1H3