(3-azanyl-4-chloranyl-phenyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-(3,4-dimethylphenyl)methanone CAS Name: (3-amino-4-chlorophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (3-amino-4-chloro-phenyl)-(3,4-dimethylphenyl)methanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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