(3-azanyl-5-chloranyl-2-methyl-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-chloranyl-2-methyl-phenyl)-phenyl-methanone Openeye Name: (3-amino-5-chloro-2-methyl-phenyl)-phenyl-methanone CAS Name: (3-amino-5-chloro-2-methylphenyl)-phenylmethanone IUPAC Name: (3-amino-5-chloro-2-methylphenyl)-phenylmethanone Traditional Name: (3-amino-5-chloro-2-methyl-phenyl)-phenyl-methanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)C2=CC=CC=C2)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)C2=CC=CC=C2)Cl)N

InChI

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