(4-azanyl-2-chloranyl-phenyl)-(2,6-dimethylphenyl)methanone

Systemtic Name: (4-azanyl-2-chloranyl-phenyl)-(2,6-dimethylphenyl)methanone Openeye Name: (4-amino-2-chloro-phenyl)-(2,6-dimethylphenyl)methanone CAS Name: (4-amino-2-chlorophenyl)-(2,6-dimethylphenyl)methanone IUPAC Name: (4-amino-2-chlorophenyl)-(2,6-dimethylphenyl)methanone Traditional Name: (4-amino-2-chloro-phenyl)-(2,6-dimethylphenyl)methanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H14ClNO/c1-9-4-3-5-10(2)14(9)15(18)12-7-6-11(17)8-13(12)16/h3-8H,17H2,1-2H3