(2-azanyl-5-methoxy-phenyl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-methoxy-phenyl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-methoxy-phenyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-methoxyphenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-methoxyphenyl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-methoxy-phenyl)-(2-chlorophenyl)methanone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2Cl

InChI

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