(2-azanyl-3-chloranyl-phenyl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-3-chloranyl-phenyl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-3-chloro-phenyl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-3-chlorophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-3-chlorophenyl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-3-chloro-phenyl)-(4-methoxyphenyl)methanone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)Cl)N

InChI

InChI=1S/C14H12ClNO2/c1-18-10-7-5-9(6-8-10)14(17)11-3-2-4-12(15)13(11)16/h2-8H,16H2,1H3