(2-azanyl-5-chloranyl-phenyl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(3,4-dimethoxyphenyl)methanone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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