4-[(2-azanyl-5-chloranyl-phenyl)amino]-2-methyl-2,3-dihydropyran-6-one

Systemtic Name: 4-[(2-azanyl-5-chloranyl-phenyl)amino]-2-methyl-2,3-dihydropyran-6-one Openeye Name: 4-(2-amino-5-chloro-anilino)-2-methyl-2,3-dihydropyran-6-one CAS Name: 4-(2-amino-5-chloroanilino)-2-methyl-2,3-dihydropyran-6-one IUPAC Name: 4-(2-amino-5-chloroanilino)-2-methyl-2,3-dihydropyran-6-one Traditional Name: 4-(2-amino-5-chloro-anilino)-2-methyl-2,3-dihydropyran-6-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O1)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1CC(=CC(=O)O1)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C12H13ClN2O2/c1-7-4-9(6-12(16)17-7)15-11-5-8(13)2-3-10(11)14/h2-3,5-7,15H,4,14H2,1H3