(2-azanyl-5-chloranyl-phenyl)-(2,3-dimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2,3-dimethoxyphenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(2,3-dimethoxyphenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(2,3-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(2,3-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(2,3-dimethoxyphenyl)methanone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C15H14ClNO3/c1-19-13-5-3-4-10(15(13)20-2)14(18)11-8-9(16)6-7-12(11)17/h3-8H,17H2,1-2H3