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

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone Formula: C15H14ClNO4 MolecularWeight: 307.72896

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-20-12-6-4-9(14(19)15(12)21-2)13(18)10-7-8(16)3-5-11(10)17/h3-7,19H,17H2,1-2H3