(4-azanyl-3-methyl-phenyl)-(2-chlorophenyl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(2-chlorophenyl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(2-chlorophenyl)methanone CAS Name: (4-amino-3-methylphenyl)-(2-chlorophenyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(2-chlorophenyl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(2-chlorophenyl)methanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H12ClNO/c1-9-8-10(6-7-13(9)16)14(17)11-4-2-3-5-12(11)15/h2-8H,16H2,1H3